2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C11H8N4O3S/c12-5-7-3-4-19-11(7)13-9(17)6-15-10(18)2-1-8(16)14-15/h1-4H,6H2,(H,13,17)(H,14,16)