3-(2H-1,2-benzothiazin-3-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(2H-1,2-benzothiazin-3-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2H-1,2-benzothiazin-3-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2H-1,2-benzothiazin-3-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2H-1,2-benzothiazin-3-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2H-1,2-benzothiazin-3-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=CC=CC=C3SN2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=CC=CC=C3SN2

InChI

InChI=1S/C12H11N3OS/c16-12-6-5-9(13-14-12)10-7-8-3-1-2-4-11(8)17-15-10/h1-4,7,15H,5-6H2,(H,14,16)