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

Systemtic Name: 5-(1,2-benzothiazin-2-yl)-1H-pyridazin-6-one Openeye Name: 5-(1,2-benzothiazin-2-yl)-1H-pyridazin-6-one CAS Name: 5-(1,2-benzothiazin-2-yl)-1H-pyridazin-6-one IUPAC Name: 5-(1,2-benzothiazin-2-yl)-1H-pyridazin-6-one Traditional Name: 5-(1,2-benzothiazin-2-yl)-1H-pyridazin-6-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(S2)C3=CC=NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(S2)C3=CC=NNC3=O

InChI

InChI=1S/C12H9N3OS/c16-12-10(5-7-13-14-12)15-8-6-9-3-1-2-4-11(9)17-15/h1-8H,(H,14,16)