S-(phenylmethyl) 4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enethioate

Systemtic Name: S-(phenylmethyl) 4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enethioate Openeye Name: S-benzyl 4-hydroxy-2-oxo-4-phenyl-but-3-enethioate CAS Name: 4-hydroxy-2-oxo-4-phenyl-3-butenethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 4-hydroxy-2-oxo-4-phenylbut-3-enethioate Traditional Name: 4-hydroxy-2-keto-4-phenyl-but-3-enethioic acid S-benzyl ester Formula: C17H14O3S MolecularWeight: 298.35626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3S/c18-15(14-9-5-2-6-10-14)11-16(19)17(20)21-12-13-7-3-1-4-8-13/h1-11,18H,12H2