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

Systemtic Name: (2R)-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(1-methyltetrazol-5-yl)sulfanyl-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[(1-methyl-5-tetrazolyl)thio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(1-methyltetrazol-5-yl)sulfanyl-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[(1-methyltetrazol-5-yl)thio]-3-phenoxy-propan-2-ol Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(COC2=CC=CC=C2)O

Isomeric SMILES

CN1C(=NN=N1)SC[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C11H14N4O2S/c1-15-11(12-13-14-15)18-8-9(16)7-17-10-5-3-2-4-6-10/h2-6,9,16H,7-8H2,1H3/t9-/m1/s1