4-methyl-1,1-bis(oxidanylidene)-7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1$l^{6},4-benzothiazin-3-one Openeye Name: 4-methyl-1,1-dioxo-7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1$l^{6},4-benzothiazin-3-one CAS Name: 4-methyl-1,1-dioxo-7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1$l^{6},4-benzothiazin-3-one IUPAC Name: 4-methyl-1,1-dioxo-7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-7-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4-methyl-1$l^{6},4-benzothiazin-3-one Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CS(=O)(=O)C2=C1C=CC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

CN1C(=O)CS(=O)(=O)C2=C1C=CC(=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C13H13N3O4S/c1-16-10-4-2-8(9-3-5-12(17)15-14-9)6-11(10)21(19,20)7-13(16)18/h2,4,6H,3,5,7H2,1H3,(H,15,17)