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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(SC2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c20-15-14(17-12-7-4-8-13(9-12)19(22)23)24-16(21)18(15)10-11-5-2-1-3-6-11/h1-9,14,17H,10H2