2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-methoxy-1H-benzimidazole Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-methoxy-1H-benzimidazole CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-methoxy-1H-benzimidazole Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-6-methoxy-1H-benzimidazole Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H15ClN2OS/c1-10(12-5-3-4-6-13(12)17)21-16-18-14-8-7-11(20-2)9-15(14)19-16/h3-10H,1-2H3,(H,18,19)/t10-/m1/s1