1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol

Systemtic Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol Openeye Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol CAS Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-2-propanol IUPAC Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-ol Traditional Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propan-2-ol Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NN=C3N2C=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC2=NN=C3N2C=CC=C3)O

InChI

InChI=1S/C15H15N3O2S/c19-12(10-20-13-6-2-1-3-7-13)11-21-15-17-16-14-8-4-5-9-18(14)15/h1-9,12,19H,10-11H2