S-methyl (2Z)-2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-methoxyimino-ethanethioate

Systemtic Name: S-methyl (2Z)-2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-methoxyimino-ethanethioate Openeye Name: S-methyl (2Z)-2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methoxyiminoethanethioic acid S-methyl ester IUPAC Name: S-methyl (2Z)-2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methoxyiminoethanethioate Traditional Name: (2Z)-2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-methyloximino-ethanethioic acid S-methyl ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=CC=CC=C2Cl)C(=O)SC

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=CC=CC=C2Cl)\C(=O)SC

InChI

InChI=1S/C17H16ClNO3S/c1-21-19-16(17(20)23-2)13-8-4-3-7-12(13)11-22-15-10-6-5-9-14(15)18/h3-10H,11H2,1-2H3/b19-16-