6-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[2-(2-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c1-16-8-5-6-11-18(16)23-22-25(14-7-15-29-22)21(28)19-12-13-20(27)26(24-19)17-9-3-2-4-10-17/h2-6,8-11H,7,12-15H2,1H3