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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3S/c13-7-8-4-6-20-12(8)14-9(17)3-5-16-11(19)2-1-10(18)15-16/h1-2,4,6H,3,5H2,(H,14,17)(H,15,18)