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

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

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyridine-3-carboxamide
Formula: C9H8N4O2S
MolecularWeight: 236.25042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CNC2=O


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CNC2=O


InChI

InChI=1S/C9H8N4O2S/c1-5-12-13-9(16-5)11-8(15)6-3-2-4-10-7(6)14/h2-4H,1H3,(H,10,14)(H,11,13,15)


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