1-methyl-6-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-6-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C13H16N4O2S/c1-17-11(18)7-6-9(16-17)12(19)15-13-14-8-4-2-3-5-10(8)20-13/h2-7H2,1H3,(H,14,15,19)