methyl (2Z)-2-[3-[(2-chloranylsulfanylphenoxy)methyl]thiophen-2-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[3-[(2-chloranylsulfanylphenoxy)methyl]thiophen-2-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[3-[(2-chlorosulfanylphenoxy)methyl]-2-thienyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[3-[[2-(chlorothio)phenoxy]methyl]-2-thiophenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[(2-chlorosulfanylphenoxy)methyl]thiophen-2-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[3-[[2-(chlorothio)phenoxy]methyl]-2-thienyl]-2-methyloximino-acetic acid methyl ester Formula: C15H14ClNO4S2 MolecularWeight: 371.85896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=C(C=CS1)COC2=CC=CC=C2SCl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=C(C=CS1)COC2=CC=CC=C2SCl

InChI

InChI=1S/C15H14ClNO4S2/c1-19-15(18)13(17-20-2)14-10(7-8-22-14)9-21-11-5-3-4-6-12(11)23-16/h3-8H,9H2,1-2H3/b17-13+