2-[6-chloranyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol

Systemtic Name: 2-[6-chloranyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol Openeye Name: 2-[6-chloro-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol CAS Name: 2-[6-chloro-2-[[(4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1-benzimidazolyl]ethanol IUPAC Name: 2-[6-chloro-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzimidazol-1-yl]ethanol Traditional Name: 2-[6-chloro-2-[[(4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzimidazol-1-yl]ethanol Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN5OS/c19-13-6-7-15-16(10-13)23(8-9-25)17(21-15)11-26-18-22-20-12-24(18)14-4-2-1-3-5-14/h1-7,10,12,25H,8-9,11H2