1,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-hydroxy-1,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-hydroxy-1,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-hydroxy-1,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyridine-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H12N4O3S/c1-5-4-7(16)8(10(18)15(5)3)9(17)12-11-14-13-6(2)19-11/h4,18H,1-3H3,(H,12,14,17)