1-[(3-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(5-nitrothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-6-keto-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H11ClN4O4S MolecularWeight: 390.80094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4S/c17-12-3-1-2-10(6-12)8-20-9-11(4-5-13(20)22)15(23)19-16-18-7-14(26-16)21(24)25/h1-7,9H,8H2,(H,18,19,23)