1-(4-bromanylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCC(COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H16BrN3O2S/c18-13-6-8-16(9-7-13)23-10-15(22)11-24-17-20-19-12-21(17)14-4-2-1-3-5-14/h1-9,12,15,22H,10-11H2