4-methyl-7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-7-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzothiazin-3-one Openeye Name: 4-methyl-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzothiazin-3-one CAS Name: 4-methyl-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4-benzothiazin-3-one Traditional Name: 7-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-4-methyl-1,4-benzothiazin-3-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CS3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CS3)C

InChI

InChI=1S/C14H15N3O2S/c1-8-5-12(18)15-16-14(8)9-3-4-10-11(6-9)20-7-13(19)17(10)2/h3-4,6,8H,5,7H2,1-2H3,(H,15,18)