S-ethyl 5,5-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carbothioate

Systemtic Name: S-ethyl 5,5-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carbothioate Openeye Name: S-ethyl 5,5-dimethyl-2-oxo-cyclohex-3-ene-1-carbothioate CAS Name: 5,5-dimethyl-2-oxo-1-cyclohex-3-enecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 5,5-dimethyl-2-oxocyclohex-3-ene-1-carbothioate Traditional Name: 2-keto-5,5-dimethyl-cyclohex-3-ene-1-carbothioic acid S-ethyl ester Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CC(C=CC1=O)(C)C

Isomeric SMILES

CCSC(=O)C1CC(C=CC1=O)(C)C

InChI

InChI=1S/C11H16O2S/c1-4-14-10(13)8-7-11(2,3)6-5-9(8)12/h5-6,8H,4,7H2,1-3H3