(2R)-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol

Systemtic Name: (2R)-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol Openeye Name: (2R)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol CAS Name: (2R)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propane-1,2-diol IUPAC Name: (2R)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1,2-diol Traditional Name: (2R)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]propane-1,2-diol Formula: C5H9N3O2S2 MolecularWeight: 207.27386

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CSC1=NN=C(S1)N)O)O

Isomeric SMILES

C([C@H](CSC1=NN=C(S1)N)O)O

InChI

InChI=1S/C5H9N3O2S2/c6-4-7-8-5(12-4)11-2-3(10)1-9/h3,9-10H,1-2H2,(H2,6,7)/t3-/m1/s1