N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)C2CCS(=O)(=O)C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)C2CCS(=O)(=O)C2)C#N

InChI

InChI=1S/C14H18N4O4S/c1-9-10(2)16-18(14(20)12(9)6-15)7-13(19)17(3)11-4-5-23(21,22)8-11/h11H,4-5,7-8H2,1-3H3