6-(azepan-1-ylcarbonyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4,5-dihydropyridazin-3-one Openeye Name: 6-(azepane-1-carbonyl)-2-(1,1-dioxothiolan-3-yl)-4,5-dihydropyridazin-3-one CAS Name: 6-[1-azepanyl(oxo)methyl]-2-(1,1-dioxo-3-thiolanyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(azepane-1-carbonyl)-2-(1,1-dioxothiolan-3-yl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(azepane-1-carbonyl)-2-(1,1-diketothiolan-3-yl)-4,5-dihydropyridazin-3-one Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H23N3O4S/c19-14-6-5-13(15(20)17-8-3-1-2-4-9-17)16-18(14)12-7-10-23(21,22)11-12/h12H,1-11H2