N-[(Z)-[3-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[3-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[3-(2-methyl-5-nitro-phenyl)-4-oxo-thiazolidin-2-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[3-(2-methyl-5-nitrophenyl)-4-oxo-2-thiazolidinylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(2-methyl-5-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-keto-3-(2-methyl-5-nitro-phenyl)thiazolidin-2-ylidene]amino]nicotinamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CSC2=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N\2C(=O)CS/C2=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H13N5O4S/c1-10-4-5-12(21(24)25)7-13(10)20-14(22)9-26-16(20)19-18-15(23)11-3-2-6-17-8-11/h2-8H,9H2,1H3,(H,18,23)/b19-16-