S-ethyl 2-(3-oxidanylidenecyclohexen-1-yl)ethanethioate

Systemtic Name: S-ethyl 2-(3-oxidanylidenecyclohexen-1-yl)ethanethioate Openeye Name: S-ethyl 2-(3-oxocyclohexen-1-yl)ethanethioate CAS Name: 2-(3-oxo-1-cyclohexenyl)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(3-oxocyclohexen-1-yl)ethanethioate Traditional Name: 2-(3-ketocyclohexen-1-yl)ethanethioic acid S-ethyl ester Formula: C10H14O2S MolecularWeight: 198.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1=CC(=O)CCC1

Isomeric SMILES

CCSC(=O)CC1=CC(=O)CCC1

InChI

InChI=1S/C10H14O2S/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h6H,2-5,7H2,1H3