N-(4-nitrophenyl)-2-[(5-oxidanylidene-4-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(5-oxidanylidene-4-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[[5-oxo-4-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-nitrophenyl)-2-[(5-oxo-4-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(5-oxo-4-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[5-keto-4-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C15H12N6O4S MolecularWeight: 372.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NNC(=O)N2C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NNC(=O)N2C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4S/c22-13(17-10-1-3-12(4-2-10)21(24)25)9-26-15-19-18-14(23)20(15)11-5-7-16-8-6-11/h1-8H,9H2,(H,17,22)(H,18,23)