2-(1,3-benzothiazol-2-yl)-6-phenyl-pyridazin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-6-phenylpyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-6-phenyl-pyridazin-3-one Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3OS/c21-16-11-10-13(12-6-2-1-3-7-12)19-20(16)17-18-14-8-4-5-9-15(14)22-17/h1-11H