3-(5-azanyl-3H-1,2,4-thiadiazol-2-yl)propane-1,2-diol

Systemtic Name: 3-(5-azanyl-3H-1,2,4-thiadiazol-2-yl)propane-1,2-diol Openeye Name: 3-(5-amino-3H-1,2,4-thiadiazol-2-yl)propane-1,2-diol CAS Name: 3-(5-amino-3H-1,2,4-thiadiazol-2-yl)propane-1,2-diol IUPAC Name: 3-(5-amino-3H-1,2,4-thiadiazol-2-yl)propane-1,2-diol Traditional Name: 3-(5-amino-3H-1,2,4-thiadiazol-2-yl)propane-1,2-diol Formula: C5H11N3O2S MolecularWeight: 177.22474

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(SN1CC(CO)O)N

Isomeric SMILES

C1N=C(SN1CC(CO)O)N

InChI

InChI=1S/C5H11N3O2S/c6-5-7-3-8(11-5)1-4(10)2-9/h4,9-10H,1-3H2,(H2,6,7)