(2Z)-4-ethanoyl-5-oxidanyl-2-[(phenylmethylsulfanyl)methylidene]-1H-pyrrol-3-one

Systemtic Name: (2Z)-4-ethanoyl-5-oxidanyl-2-[(phenylmethylsulfanyl)methylidene]-1H-pyrrol-3-one Openeye Name: (2Z)-4-acetyl-2-(benzylsulfanylmethylene)-5-hydroxy-1H-pyrrol-3-one CAS Name: (2Z)-4-acetyl-5-hydroxy-2-[(phenylmethylthio)methylidene]-1H-pyrrol-3-one IUPAC Name: (2Z)-4-acetyl-2-(benzylsulfanylmethylidene)-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2Z)-4-acetyl-2-[(benzylthio)methylene]-5-hydroxy-2-pyrrolin-3-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=CSCC2=CC=CC=C2)C1=O)O

Isomeric SMILES

CC(=O)C1=C(N/C(=C\SCC2=CC=CC=C2)/C1=O)O

InChI

InChI=1S/C14H13NO3S/c1-9(16)12-13(17)11(15-14(12)18)8-19-7-10-5-3-2-4-6-10/h2-6,8,15,18H,7H2,1H3/b11-8-