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

Systemtic Name: 2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C8H6N4O2S/c13-6-5(2-1-3-9-6)7(14)11-8-12-10-4-15-8/h1-4H,(H,9,13)(H,11,12,14)