6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide

IUPAC: 9,9-dioxo-9λ6-thiapentacyclo[6.4.0.02,7.03,11.06,10]dodecan-12-one

C11H12O3S

6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide is a chemical compound with molecular formula C11H12O3S and molecular weight 224.28 g/mol .

What is 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide?

Molecular Formula
C11H12O3S
Molecular Weight
224.28 g/mol

Structure Identifiers

SMILES
C1CC2C3C4C1C5C2S(=O)(=O)C3C4C5=O
InChI
InChI=1S/C11H12O3S/c12-9-7-3-1-2-4-6-5(3)8(9)11(6)15(13,14)10(4)7/h3-8,10-11H,1-2H2
InChIKey
USPSFRIGBQIFSR-UHFFFAOYSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
224.0507 Da
XLogP
0.30
TPSA
59.6 Ų
H-Bond Donors
0
H-Bond Acceptors
3
Complexity
502
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (9)

  • NSC135446
  • 19086-81-8
  • NSC-135446
  • RCL T162132
  • AKOS024329009
  • USPSFRIGBQIFSR-UHFFFAOYSA-N
  • 9,9-dioxo-9lambda6-thiapentacyclo[6.4.0.02,7.03,11.06,10]dodecan-12-one
  • 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide
  • Octahydro-6,2,5-ethan[1]yl[2]ylidene-2H-cyclobuta[cd][2]benzothiophen-7-one 1,1-dioxide

Frequently asked questions

What is the IUPAC name of 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide?

The IUPAC name of 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide is 9,9-dioxo-9λ6-thiapentacyclo[6.4.0.02,7.03,11.06,10]dodecan-12-one.

What is the molecular formula of 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide?

6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide has the molecular formula C11H12O3S and a molecular weight of 224.28 g/mol.

What is the SMILES notation for 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide?

The SMILES notation for 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide is C1CC2C3C4C1C5C2S(=O)(=O)C3C4C5=O.

What are other names for 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide?

6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide is also known as 19086-81-8, 6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-, 1,1-dioxide, 9,9-dioxo-9lambda6-thiapentacyclo[6.4.0.02,7.03,11.06,10]dodecan-12-one, AKOS024329009, NSC-135446.

Data sourced from PubChem CID 421554. Last updated .

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