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

Systemtic Name: N-(3-chlorophenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2S/c17-11-3-1-4-12(9-11)18-15(21)10-20-16(22)7-6-13(19-20)14-5-2-8-23-14/h1-9H,10H2,(H,18,21)