(2S)-2-(2,1,3-benzothiadiazol-5-yloxy)propanoate

Systemtic Name: (2S)-2-(2,1,3-benzothiadiazol-5-yloxy)propanoate Openeye Name: (2S)-2-(2,1,3-benzothiadiazol-5-yloxy)propanoate CAS Name: (2S)-2-(2,1,3-benzothiadiazol-5-yloxy)propanoate IUPAC Name: (2S)-2-(2,1,3-benzothiadiazol-5-yloxy)propanoate Traditional Name: (2S)-2-piazthiol-5-yloxypropionate Formula: C9H7N2O3S- MolecularWeight: 223.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC2=NSN=C2C=C1

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C9H8N2O3S/c1-5(9(12)13)14-6-2-3-7-8(4-6)11-15-10-7/h2-5H,1H3,(H,12,13)/p-1/t5-/m0/s1