2-(2-azanyl-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(2-azanyl-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(2-aminothiazol-5-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(2-amino-5-thiazolyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(2-amino-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(2-aminothiazol-5-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C8H12N2O4S MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=C(SC(=N1)N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C8H12N2O4S/c9-8-10-1-4(15-8)7-6(13)5(12)3(2-11)14-7/h1,3,5-7,11-13H,2H2,(H2,9,10)