(2S,3R)-3-azido-3-(4-methylsulfanylphenyl)propane-1,2-diol

Systemtic Name: (2S,3R)-3-azido-3-(4-methylsulfanylphenyl)propane-1,2-diol Openeye Name: (2S,3R)-3-azido-3-(4-methylsulfanylphenyl)propane-1,2-diol CAS Name: (2S,3R)-3-azido-3-[4-(methylthio)phenyl]propane-1,2-diol IUPAC Name: (2S,3R)-3-azido-3-(4-methylsulfanylphenyl)propane-1,2-diol Traditional Name: (2S,3R)-3-azido-3-[4-(methylthio)phenyl]propane-1,2-diol Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(CO)O)N=[N+]=[N-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]([C@@H](CO)O)N=[N+]=[N-]

InChI

InChI=1S/C10H13N3O2S/c1-16-8-4-2-7(3-5-8)10(12-13-11)9(15)6-14/h2-5,9-10,14-15H,6H2,1H3/t9-,10-/m1/s1