1-(1H-benzimidazol-2-ylsulfanyl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(1H-benzimidazol-2-ylsulfanyl)-3-phenoxy-propan-2-ol Openeye Name: 1-(1H-benzimidazol-2-ylsulfanyl)-3-phenoxy-propan-2-ol CAS Name: 1-(1H-benzimidazol-2-ylthio)-3-phenoxy-2-propanol IUPAC Name: 1-(1H-benzimidazol-2-ylsulfanyl)-3-phenoxypropan-2-ol Traditional Name: 1-(1H-benzimidazol-2-ylthio)-3-phenoxy-propan-2-ol Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC2=NC3=CC=CC=C3N2)O

InChI

InChI=1S/C16H16N2O2S/c19-12(10-20-13-6-2-1-3-7-13)11-21-16-17-14-8-4-5-9-15(14)18-16/h1-9,12,19H,10-11H2,(H,17,18)