O-ethyl 2-(3-oxidanylidenecyclopentyl)propanethioate

Systemtic Name: O-ethyl 2-(3-oxidanylidenecyclopentyl)propanethioate Openeye Name: O-ethyl 2-(3-oxocyclopentyl)propanethioate CAS Name: 2-(3-oxocyclopentyl)propanethioic acid O-ethyl ester IUPAC Name: O-ethyl 2-(3-oxocyclopentyl)propanethioate Traditional Name: 2-(3-ketocyclopentyl)propanethioic acid O-ethyl ester Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C(C)C1CCC(=O)C1

Isomeric SMILES

CCOC(=S)C(C)C1CCC(=O)C1

InChI

InChI=1S/C10H16O2S/c1-3-12-10(13)7(2)8-4-5-9(11)6-8/h7-8H,3-6H2,1-2H3