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

Systemtic Name: 5-[(4-chlorophenyl)diazenyl]-2-[5-methyl-2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 5-(4-chlorophenyl)azo-2-[5-methyl-2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]benzoic acid CAS Name: 5-(4-chlorophenyl)azo-2-[5-methyl-2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]benzoic acid IUPAC Name: 5-[(4-chlorophenyl)diazenyl]-2-[5-methyl-2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 5-(4-chlorophenyl)azo-2-[4-keto-5-methyl-2-(4-nitrophenyl)thiazolidin-3-yl]benzoic acid Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=C(C=C3)N=NC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=C(C=C3)N=NC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H17ClN4O5S/c1-13-21(29)27(22(34-13)14-2-9-18(10-3-14)28(32)33)20-11-8-17(12-19(20)23(30)31)26-25-16-6-4-15(24)5-7-16/h2-13,22H,1H3,(H,30,31)