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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c1-10-4-2-6-12(8-10)18-15(20)14(24-16(18)21)17-11-5-3-7-13(9-11)19(22)23/h2-9,14,17H,1H3/t14-/m0/s1