N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H10N4O2S/c16-7-10-5-6-22-15(10)18-14(21)9-19-12-4-2-1-3-11(12)13(20)8-17-19/h1-6,8H,9H2,(H,18,21)