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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1H-pyridazine-3-carboxamide Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NNC(=O)C=C2

InChI

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