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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methylthiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C9H10N4O2S/c1-5-4-10-9(16-5)11-8(15)6-2-3-7(14)13-12-6/h4H,2-3H2,1H3,(H,13,14)(H,10,11,15)