6-[[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidine-3-carbonyl]-2-methyl-pyridazin-3-one CAS Name: 6-[[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-oxomethyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidine-3-carbonyl]-2-methylpyridazin-3-one Traditional Name: 6-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidine-3-carbonyl]-2-methyl-pyridazin-3-one Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H22N4O3S/c1-12-6-8-15(26-5)14(10-12)20-18-23(19(2,3)11-27-18)17(25)13-7-9-16(24)22(4)21-13/h6-10H,11H2,1-5H3