methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC=C2C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC=C2/C(=N\OC)/C(=O)OC)C

InChI

InChI=1S/C17H19N3O3S/c1-11-9-12(2)19-17(18-11)24-10-13-7-5-6-8-14(13)15(20-23-4)16(21)22-3/h5-9H,10H2,1-4H3/b20-15+