N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3CS(=O)(=O)C=C3

InChI

InChI=1S/C14H18N4O4S/c19-13(16-11-3-6-23(21,22)10-11)9-18-14(20)7-12(8-15-18)17-4-1-2-5-17/h3,6-8,11H,1-2,4-5,9-10H2,(H,16,19)