S-ethyl 2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclohexane-1-carbothioate

Systemtic Name: S-ethyl 2-oxidanylidene-1-(3-oxidanylidenebutyl)cyclohexane-1-carbothioate Openeye Name: S-ethyl 2-oxo-1-(3-oxobutyl)cyclohexanecarbothioate CAS Name: 2-oxo-1-(3-oxobutyl)-1-cyclohexanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-oxo-1-(3-oxobutyl)cyclohexane-1-carbothioate Traditional Name: 2-keto-1-(3-ketobutyl)cyclohexanecarbothioic acid S-ethyl ester Formula: C13H20O3S MolecularWeight: 256.3611

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1(CCCCC1=O)CCC(=O)C

Isomeric SMILES

CCSC(=O)C1(CCCCC1=O)CCC(=O)C

InChI

InChI=1S/C13H20O3S/c1-3-17-12(16)13(9-7-10(2)14)8-5-4-6-11(13)15/h3-9H2,1-2H3