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

Systemtic Name: 3-(3,4-dimethylphenyl)-5-[(4-nitrophenyl)amino]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(3,4-dimethylphenyl)-5-(4-nitroanilino)thiazolidine-2,4-dione CAS Name: 3-(3,4-dimethylphenyl)-5-(4-nitroanilino)thiazolidine-2,4-dione IUPAC Name: 3-(3,4-dimethylphenyl)-5-(4-nitroanilino)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(3,4-dimethylphenyl)-5-(4-nitroanilino)thiazolidine-2,4-quinone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-10-3-6-14(9-11(10)2)19-16(21)15(25-17(19)22)18-12-4-7-13(8-5-12)20(23)24/h3-9,15,18H,1-2H3