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

Systemtic Name: 5-[(4-nitrophenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-nitrophenyl)methyleneamino]thiazolidine-2,4-dione CAS Name: 5-[(4-nitrophenyl)methylideneamino]thiazolidine-2,4-dione IUPAC Name: 5-[(4-nitrophenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(4-nitrobenzylidene)amino]thiazolidine-2,4-quinone Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2C(=O)NC(=O)S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2C(=O)NC(=O)S2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-8-9(18-10(15)12-8)11-5-6-1-3-7(4-2-6)13(16)17/h1-5,9H,(H,12,14,15)