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

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-acetamide CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-phenylacetamide IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-phenylacetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-phenyl-acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H13N3O2S/c20-15(17-12-5-2-1-3-6-12)11-19-16(21)9-8-13(18-19)14-7-4-10-22-14/h1-10H,11H2,(H,17,20)