3-[(4-nitrophenyl)methyl]-5-phenylazanyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-nitrophenyl)methyl]-5-phenylazanyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-anilino-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-anilino-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-anilino-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-anilino-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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