1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium
IUPAC: 1-ethyl-2-[(E)-2-methoxyprop-1-enyl]benzo[e][1,3]benzothiazol-1-ium
Plain text
Chemfused. (2026). 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium. Retrieved 2026-04-28 from https://chemfused.com/compound/65994
BibTeX
@misc{chemfused-compound-65994,
title = {1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/65994},
urldate = {2026-04-28}
}
1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium is a chemical compound with molecular formula C17H18NOS+ and molecular weight 284.4 g/mol .
What is 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium?
- Molecular Formula
- C17H18NOS+
- Molecular Weight
- 284.40 g/mol
Structure Identifiers
- SMILES
- CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)/C=C(\C)/OC
- InChI
- InChI=1S/C17H18NOS/c1-4-18-16(11-12(2)19-3)20-15-10-9-13-7-5-6-8-14(13)17(15)18/h5-11H,4H2,1-3H3/q+1/b12-11+
- InChIKey
- IAXJZUVRZLMUQC-VAWYXSNFSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 284.1109 Da
- XLogP
- 4.90
- TPSA
- 41.4 Ų
- H-Bond Donors
- 0
- H-Bond Acceptors
- 2
- Complexity
- 370
- Formal Charge
- +1
Safety information
No safety data available for this chemical.
Synonyms (3)
- STK367935
- AKOS005445095
- 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium
Frequently asked questions
What is the IUPAC name of 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium?
The IUPAC name of 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium is 1-ethyl-2-[(E)-2-methoxyprop-1-enyl]benzo[e][1,3]benzothiazol-1-ium.
What is the molecular formula of 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium?
1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium has the molecular formula C17H18NOS+ and a molecular weight of 284.4 g/mol.
What is the SMILES notation for 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium?
The SMILES notation for 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium is CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)/C=C(\C)/OC.
What are other names for 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium?
1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium is also known as 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium, AKOS005445095, STK367935.
Data sourced from PubChem CID 5841379. Last updated .
Request a Quote
Submit an enquiry for 1-ethyl-2-[(1E)-2-methoxyprop-1-en-1-yl]naphtho[1,2-d][1,3]thiazol-1-ium and we'll connect you with suppliers.