(Z)-4-oxidanylidene-2-(phenylcarbamoyl)-4-(phenylsulfanylamino)but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-2-(phenylcarbamoyl)-4-(phenylsulfanylamino)but-2-enoic acid Openeye Name: (Z)-4-oxo-2-(phenylcarbamoyl)-4-(phenylsulfanylamino)but-2-enoic acid CAS Name: (Z)-2-[anilino(oxo)methyl]-4-oxo-4-[(phenylthio)amino]-2-butenoic acid IUPAC Name: (Z)-4-oxo-2-(phenylcarbamoyl)-4-(phenylsulfanylamino)but-2-enoic acid Traditional Name: (Z)-4-keto-2-(phenylcarbamoyl)-4-[(phenylthio)amino]but-2-enoic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC(=O)NSC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C(=O)NSC2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C17H14N2O4S/c20-15(19-24-13-9-5-2-6-10-13)11-14(17(22)23)16(21)18-12-7-3-1-4-8-12/h1-11H,(H,18,21)(H,19,20)(H,22,23)/b14-11-