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

Systemtic Name: methyl 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate hydrobromide CAS Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]phenoxy]acetic acid methyl ester hydrobromide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

InChI

InChI=1S/C19H18N2O5S.BrH/c1-24-14-7-8-15-16(9-14)21-19(20-15)27-11-17(22)12-3-5-13(6-4-12)26-10-18(23)25-2;/h3-9H,10-11H2,1-2H3,(H,20,21);1H