2-[6-chloranyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[6-chloranyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[6-chloro-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol CAS Name: 2-[6-chloro-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1-benzimidazolyl]ethanol IUPAC Name: 2-[6-chloro-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol Traditional Name: 2-[6-chloro-2-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzimidazol-1-yl]ethanol Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-11-2-4-13-15(8-11)22-18(21-13)25-10-17-20-14-5-3-12(19)9-16(14)23(17)6-7-24/h2-5,8-9,24H,6-7,10H2,1H3,(H,21,22)