S-ethyl 2-oxidanylidene-3-(phenylmethyl)cyclopentane-1-carbothioate

Systemtic Name: S-ethyl 2-oxidanylidene-3-(phenylmethyl)cyclopentane-1-carbothioate Openeye Name: S-ethyl 3-benzyl-2-oxo-cyclopentanecarbothioate CAS Name: 2-oxo-3-(phenylmethyl)-1-cyclopentanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3-benzyl-2-oxocyclopentane-1-carbothioate Traditional Name: 3-benzyl-2-keto-cyclopentanecarbothioic acid S-ethyl ester Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CCC(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CCSC(=O)C1CCC(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18O2S/c1-2-18-15(17)13-9-8-12(14(13)16)10-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3