2-[[2-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-2-sulfanyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-2-sulfanyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-(4-chlorophenyl)-3-oxo-3-phenyl-2-sulfanyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-(4-chlorophenyl)-2-mercapto-1,3-dioxo-3-phenylpropyl]amino]acetic acid IUPAC Name: 2-[[2-(4-chlorophenyl)-3-oxo-3-phenyl-2-sulfanylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-(4-chlorophenyl)-3-keto-2-mercapto-3-phenyl-propanoyl]amino]acetic acid Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)(C(=O)NCC(=O)O)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)(C(=O)NCC(=O)O)S

InChI

InChI=1S/C17H14ClNO4S/c18-13-8-6-12(7-9-13)17(24,16(23)19-10-14(20)21)15(22)11-4-2-1-3-5-11/h1-9,24H,10H2,(H,19,23)(H,20,21)