2-(2-azanyl-1,3-thiazol-4-yl)ethanoate hydrochloride

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)ethanoate hydrochloride Openeye Name: 2-(2-aminothiazol-4-yl)acetate hydrochloride CAS Name: 2-(2-amino-4-thiazolyl)acetate hydrochloride IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride Traditional Name: 2-(2-aminothiazol-4-yl)acetate hydrochloride Formula: C5H6ClN2O2S- MolecularWeight: 193.63134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CC(=O)[O-].Cl

Isomeric SMILES

C1=C(N=C(S1)N)CC(=O)[O-].Cl

InChI

InChI=1S/C5H6N2O2S.ClH/c6-5-7-3(2-10-5)1-4(8)9;/h2H,1H2,(H2,6,7)(H,8,9);1H/p-1