2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]benzimidazol-1-yl]acetate Formula: C18H16ClN2O3S- MolecularWeight: 375.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12-10-13(6-7-14(12)19)24-8-9-25-18-20-15-4-2-3-5-16(15)21(18)11-17(22)23/h2-7,10H,8-9,11H2,1H3,(H,22,23)/p-1