6-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H10N4O2S/c19-11-7-6-10(8-15-11)12(20)16-14-18-17-13(21-14)9-4-2-1-3-5-9/h1-8H,(H,15,19)(H,16,18,20)