2-(4-oxidanylidenecinnolin-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H14N4O3S/c21-14-9-18-20(13-6-2-1-5-12(13)14)10-15(22)19-16(23)17-8-11-4-3-7-24-11/h1-7,9H,8,10H2,(H2,17,19,22,23)