3-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(2-phenylimino-4H-3,1-benzothiazin-1-yl)carbonyl]-1H-pyridazin-6-one Openeye Name: 3-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[oxo-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(2-phenylimino-4H-3,1-benzothiazine-1-carbonyl)-1H-pyridazin-6-one Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1C2=CC=CC=C2N(C(=NC3=CC=CC=C3)S1)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H14N4O2S/c24-17-11-10-15(21-22-17)18(25)23-16-9-5-4-6-13(16)12-26-19(23)20-14-7-2-1-3-8-14/h1-11H,12H2,(H,22,24)