1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H18N4O4S2/c1-9-10(2)25-16(12(9)7-17)18-15(22)13-3-4-14(21)20(19-13)11-5-6-26(23,24)8-11/h11H,3-6,8H2,1-2H3,(H,18,22)