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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-6-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O3S/c1-11-2-4-12(5-3-11)14-6-7-15(18)17(16-14)13-8-9-21(19,20)10-13/h2-5,13H,6-10H2,1H3/t13-/m0/s1