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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butan-2-yl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-sec-butyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-butan-2-yl-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-butan-2-yl-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-sec-butyl-4,5-dihydropyridazine-3-carboxamide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4S/c1-3-9(2)14-13(18)11-4-5-12(17)16(15-11)10-6-7-21(19,20)8-10/h9-10H,3-8H2,1-2H3,(H,14,18)