1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanone Openeye Name: 1-(2-aminothiazol-4-yl)-2-hydroxy-ethanone CAS Name: 1-(2-amino-4-thiazolyl)-2-hydroxyethanone IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-hydroxyethanone Traditional Name: 1-(2-aminothiazol-4-yl)-2-hydroxy-ethanone Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)4(9)1-8/h2,8H,1H2,(H2,6,7)