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

Systemtic Name: 3-(4-methyl-5-oxidanyl-1,3-thiazol-2-yl)propane-1,2-diol Openeye Name: 3-(5-hydroxy-4-methyl-thiazol-2-yl)propane-1,2-diol CAS Name: 3-(5-hydroxy-4-methyl-2-thiazolyl)propane-1,2-diol IUPAC Name: 3-(5-hydroxy-4-methyl-1,3-thiazol-2-yl)propane-1,2-diol Traditional Name: 3-(5-hydroxy-4-methyl-thiazol-2-yl)propane-1,2-diol Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3S/c1-4-7(11)12-6(8-4)2-5(10)3-9/h5,9-11H,2-3H2,1H3