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

Systemtic Name: 4-[2-[(5R)-2-(3-chlorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-[(5R)-2-(3-chlorophenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-2-(3-chlorophenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[(5R)-2-(3-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-2-(3-chlorophenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetyl]amino]benzoate Formula: C19H15ClN3O4S- MolecularWeight: 416.8581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c1-23-17(25)15(28-19(23)22-14-4-2-3-12(20)9-14)10-16(24)21-13-7-5-11(6-8-13)18(26)27/h2-9,15H,10H2,1H3,(H,21,24)(H,26,27)/p-1/t15-/m1/s1