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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCS(=O)(=O)C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N[C@H]2CCS(=O)(=O)C2)C#N

InChI

InChI=1S/C13H16N4O4S/c1-8-9(2)16-17(13(19)11(8)5-14)6-12(18)15-10-3-4-22(20,21)7-10/h10H,3-4,6-7H2,1-2H3,(H,15,18)/t10-/m0/s1