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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C13H12N4O2S/c1-7-14-9-3-2-8(6-11(9)20-7)15-13(19)10-4-5-12(18)17-16-10/h2-3,6H,4-5H2,1H3,(H,15,19)(H,17,18)