1-[(4-nitrophenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-6-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-6-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-6-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-keto-1-(4-nitrobenzyl)-N-thiazol-2-yl-nicotinamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-14-6-3-12(15(22)18-16-17-7-8-25-16)10-19(14)9-11-1-4-13(5-2-11)20(23)24/h1-8,10H,9H2,(H,17,18,22)