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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]propane-1,1-diol Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propane-1,1-diol CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propane-1,1-diol IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propane-1,1-diol Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)amino]propane-1,1-diol Formula: C5H10N4O2S MolecularWeight: 190.2235

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NN=C(S1)N)C(O)O

Isomeric SMILES

C(CNC1=NN=C(S1)N)C(O)O

InChI

InChI=1S/C5H10N4O2S/c6-4-8-9-5(12-4)7-2-1-3(10)11/h3,10-11H,1-2H2,(H2,6,8)(H,7,9)