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

Systemtic Name: 6-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1,3,4-thiadiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C7H7N5O2S MolecularWeight: 225.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=NN=CS2

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=NN=CS2

InChI

InChI=1S/C7H7N5O2S/c13-5-2-1-4(10-11-5)6(14)9-7-12-8-3-15-7/h3H,1-2H2,(H,11,13)(H,9,12,14)