3-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-5-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one Openeye Name: 3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-5-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,3-benzothiazol-2-one Traditional Name: 5-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-1,3-benzothiazol-2-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)SC(=O)N3C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)SC(=O)N3C

InChI

InChI=1S/C13H13N3O2S/c1-7-5-11(17)14-15-12(7)8-3-4-10-9(6-8)16(2)13(18)19-10/h3-4,6-7H,5H2,1-2H3,(H,14,17)