methyl (2E)-2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3S/c1-23-17(22)16(21-24-2)13-8-4-3-7-12(13)11-25-18-19-14-9-5-6-10-15(14)20-18/h3-10H,11H2,1-2H3,(H,19,20)/b21-16+