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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-pentyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-pentyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-pentyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-pentyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-amyl-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCNC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H23N3O4S/c1-2-3-4-8-15-14(19)12-5-6-13(18)17(16-12)11-7-9-22(20,21)10-11/h11H,2-10H2,1H3,(H,15,19)