2-[2-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-6-chloranyl-benzimidazol-1-yl]ethanol

Systemtic Name: 2-[2-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-6-chloranyl-benzimidazol-1-yl]ethanol Openeye Name: 2-[2-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-6-chloro-benzimidazol-1-yl]ethanol CAS Name: 2-[2-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-6-chloro-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-6-chlorobenzimidazol-1-yl]ethanol Traditional Name: 2-[2-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-6-chloro-benzimidazol-1-yl]ethanol Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC3=NC4=C(N3CCO)C=C(C=C4)Cl)N

InChI

InChI=1S/C19H18ClN5OS/c20-14-6-7-15-17(10-14)24(8-9-26)18(22-15)12-27-19-23-16(11-25(19)21)13-4-2-1-3-5-13/h1-7,10-11,26H,8-9,12,21H2