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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-heptan-2-yl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(1-methylhexyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-heptan-2-yl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-heptan-2-yl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(1-methylhexyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCC(C)NC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H27N3O4S/c1-3-4-5-6-12(2)17-16(21)14-7-8-15(20)19(18-14)13-9-10-24(22,23)11-13/h12-13H,3-11H2,1-2H3,(H,17,21)