3-(2-azanyl-1,3-thiazol-4-yl)propanoate

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)propanoate Openeye Name: 3-(2-aminothiazol-4-yl)propanoate CAS Name: 3-(2-amino-4-thiazolyl)propanoate IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)propanoate Traditional Name: 3-(2-aminothiazol-4-yl)propionate Formula: C6H7N2O2S- MolecularWeight: 171.19698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CCC(=O)[O-]

Isomeric SMILES

C1=C(N=C(S1)N)CCC(=O)[O-]

InChI

InChI=1S/C6H8N2O2S/c7-6-8-4(3-11-6)1-2-5(9)10/h3H,1-2H2,(H2,7,8)(H,9,10)/p-1