methyl 4-[(E)-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoylhydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxopropyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylpropanoylhydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[2-[(4,6-dimethylpyrimidin-2-yl)thio]propanoylhydrazono]methyl]benzoic acid methyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NN=CC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)N/N=C/C2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C18H20N4O3S/c1-11-9-12(2)21-18(20-11)26-13(3)16(23)22-19-10-14-5-7-15(8-6-14)17(24)25-4/h5-10,13H,1-4H3,(H,22,23)/b19-10+