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

Systemtic Name: 7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzothiazin-3-one Openeye Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzothiazin-3-one CAS Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzothiazin-3-one Traditional Name: 7-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzothiazin-3-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)CS3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=O)CS3

InChI

InChI=1S/C12H11N3O2S/c16-11-4-3-8(14-15-11)7-1-2-9-10(5-7)18-6-12(17)13-9/h1-2,5H,3-4,6H2,(H,13,17)(H,15,16)