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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-3-ium-3-yl)propanoate Openeye Name: 3-(2-aminothiazol-3-ium-3-yl)propanoate CAS Name: 3-(2-amino-3-thiazol-3-iumyl)propanoate IUPAC Name: 3-(2-amino-1,3-thiazol-3-ium-3-yl)propanoate Traditional Name: 3-(2-aminothiazol-3-ium-3-yl)propionate Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=[N+]1CCC(=O)[O-])N

Isomeric SMILES

C1=CSC(=[N+]1CCC(=O)[O-])N

InChI

InChI=1S/C6H8N2O2S/c7-6-8(3-4-11-6)2-1-5(9)10/h3-4,7H,1-2H2,(H,9,10)