2-(2-azanyl-2,3-dihydro-1,3-thiazol-5-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(2-azanyl-2,3-dihydro-1,3-thiazol-5-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-(2-amino-2,3-dihydrothiazol-5-yl)-2-hydroxy-acetic acid CAS Name: 2-(2-amino-2,3-dihydrothiazol-5-yl)-2-hydroxyacetic acid IUPAC Name: 2-(2-amino-2,3-dihydro-1,3-thiazol-5-yl)-2-hydroxyacetic acid Traditional Name: 2-(2-amino-4-thiazolin-5-yl)-2-hydroxy-acetic acid Formula: C5H8N2O3S MolecularWeight: 176.19362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(N1)N)C(C(=O)O)O

Isomeric SMILES

C1=C(SC(N1)N)C(C(=O)O)O

InChI

InChI=1S/C5H8N2O3S/c6-5-7-1-2(11-5)3(8)4(9)10/h1,3,5,7-8H,6H2,(H,9,10)