1-phenoxy-3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-phenoxy-3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol Openeye Name: 1-(1-allyltetrazol-5-yl)sulfanyl-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[(1-prop-2-enyl-5-tetrazolyl)thio]-2-propanol IUPAC Name: 1-phenoxy-3-(1-prop-2-enyltetrazol-5-yl)sulfanylpropan-2-ol Traditional Name: 1-[(1-allyltetrazol-5-yl)thio]-3-phenoxy-propan-2-ol Formula: C13H16N4O2S MolecularWeight: 292.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)SCC(COC2=CC=CC=C2)O

Isomeric SMILES

C=CCN1C(=NN=N1)SCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C13H16N4O2S/c1-2-8-17-13(14-15-16-17)20-10-11(18)9-19-12-6-4-3-5-7-12/h2-7,11,18H,1,8-10H2