methyl (2Z)-2-[3-bromanyl-2-[(4-methylphenyl)methylsulfanyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[3-bromanyl-2-[(4-methylphenyl)methylsulfanyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[3-bromo-2-(p-tolylmethylsulfanyl)phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[3-bromo-2-[(4-methylphenyl)methylthio]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-bromo-2-[(4-methylphenyl)methylsulfanyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[3-bromo-2-[(4-methylbenzyl)thio]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C=CC=C2Br)C(=NOC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C=CC=C2Br)/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C18H18BrNO3S/c1-12-7-9-13(10-8-12)11-24-17-14(5-4-6-15(17)19)16(20-23-3)18(21)22-2/h4-10H,11H2,1-3H3/b20-16-