1-(2-azanyl-1,3-thiazol-4-yl)ethane-1,2-diol

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)ethane-1,2-diol Openeye Name: 1-(2-aminothiazol-4-yl)ethane-1,2-diol CAS Name: 1-(2-amino-4-thiazolyl)ethane-1,2-diol IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethane-1,2-diol Traditional Name: 1-(2-aminothiazol-4-yl)ethane-1,2-diol Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(CO)O

Isomeric SMILES

C1=C(N=C(S1)N)C(CO)O

InChI

InChI=1S/C5H8N2O2S/c6-5-7-3(2-10-5)4(9)1-8/h2,4,8-9H,1H2,(H2,6,7)