4-[2-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[2-(4-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoic acid CAS Name: 4-[[2-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[2-(4-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetyl]amino]benzoic acid Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H16ClN3O4S/c1-23-17(25)15(28-19(23)22-14-8-4-12(20)5-9-14)10-16(24)21-13-6-2-11(3-7-13)18(26)27/h2-9,15H,10H2,1H3,(H,21,24)(H,26,27)