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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(SC2=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(SC2=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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