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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C11H10N4O2S/c16-8-7(2-1-5-12-8)9(17)13-11-15-14-10(18-11)6-3-4-6/h1-2,5-6H,3-4H2,(H,12,16)(H,13,15,17)