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

Systemtic Name: 6-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-9-11-20(30-2)19(15-16)24-23-26(13-6-14-31-23)22(29)18-10-12-21(28)27(25-18)17-7-4-3-5-8-17/h3-5,7-9,11,15H,6,10,12-14H2,1-2H3