1-(4-methyl-1,3-thiazol-5-yl)ethane-1,2-diol

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)ethane-1,2-diol Openeye Name: 1-(4-methylthiazol-5-yl)ethane-1,2-diol CAS Name: 1-(4-methyl-5-thiazolyl)ethane-1,2-diol IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)ethane-1,2-diol Traditional Name: 1-(4-methylthiazol-5-yl)ethane-1,2-diol Formula: C6H9NO2S MolecularWeight: 159.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(CO)O

Isomeric SMILES

CC1=C(SC=N1)C(CO)O

InChI

InChI=1S/C6H9NO2S/c1-4-6(5(9)2-8)10-3-7-4/h3,5,8-9H,2H2,1H3