3-(4-methylphenyl)-5-[(4-nitrophenyl)amino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-5-[(4-nitrophenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(4-nitroanilino)-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: 3-(4-methylphenyl)-5-(4-nitroanilino)thiazolidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-5-(4-nitroanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-nitroanilino)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-10-2-6-12(7-3-10)18-15(20)14(24-16(18)21)17-11-4-8-13(9-5-11)19(22)23/h2-9,14,17H,1H3