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

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

Systemtic Name:2-[6-chloranyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol
Openeye Name:2-[6-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol
CAS Name:2-[6-chloro-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1-benzimidazolyl]ethanol
IUPAC Name:2-[6-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol
Traditional Name:2-[6-chloro-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzimidazol-1-yl]ethanol
Formula: C18H17ClN4O2S
MolecularWeight: 388.87118
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl


InChI

InChI=1S/C18H17ClN4O2S/c1-25-12-3-5-13-15(9-12)22-18(21-13)26-10-17-20-14-4-2-11(19)8-16(14)23(17)6-7-24/h2-5,8-9,24H,6-7,10H2,1H3,(H,21,22)


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