S-(phenylmethyl) 3-oxidanylidene-3-phenyl-propanethioate

Systemtic Name: S-(phenylmethyl) 3-oxidanylidene-3-phenyl-propanethioate Openeye Name: S-benzyl 3-oxo-3-phenyl-propanethioate CAS Name: 3-oxo-3-phenylpropanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 3-oxo-3-phenylpropanethioate Traditional Name: 3-keto-3-phenyl-propanethioic acid S-benzyl ester Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14O2S/c17-15(14-9-5-2-6-10-14)11-16(18)19-12-13-7-3-1-4-8-13/h1-10H,11-12H2