1-(4-chloranylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]propan-2-ol Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN=C3SCC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN=C3SCC(COC4=CC=C(C=C4)Cl)O

InChI

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