N-(1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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