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6-[[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-pyridazin-3-one

6-[[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-pyridazin-3-one

Systemtic Name:6-[[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-pyridazin-3-one
Openeye Name:6-[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-thiazolidine-3-carbonyl]-2-methyl-pyridazin-3-one
CAS Name:6-[[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-3-thiazolidinyl]-oxomethyl]-2-methyl-3-pyridazinone
IUPAC Name:6-[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-1,3-thiazolidine-3-carbonyl]-2-methylpyridazin-3-one
Traditional Name:6-[(4S)-2-(2,4-dimethylphenyl)imino-4-methyl-thiazolidine-3-carbonyl]-2-methyl-pyridazin-3-one
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=NC2=C(C=C(C=C2)C)C)N1C(=O)C3=NN(C(=O)C=C3)C


Isomeric SMILES

C[C@H]1CSC(=NC2=C(C=C(C=C2)C)C)N1C(=O)C3=NN(C(=O)C=C3)C


InChI

InChI=1S/C18H20N4O2S/c1-11-5-6-14(12(2)9-11)19-18-22(13(3)10-25-18)17(24)15-7-8-16(23)21(4)20-15/h5-9,13H,10H2,1-4H3/t13-/m0/s1


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