methyl 2-[4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]phenoxy]acetic acid methyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-17(23)9-25-13-5-2-11(3-6-13)16(22)10-26-18-20-14-7-4-12(19)8-15(14)21-18/h2-8H,9-10H2,1H3,(H,20,21)