(2S)-2-(2,1,3-benzothiadiazol-4-yloxy)propanoic acid

Systemtic Name: (2S)-2-(2,1,3-benzothiadiazol-4-yloxy)propanoic acid Openeye Name: (2S)-2-(2,1,3-benzothiadiazol-4-yloxy)propanoic acid CAS Name: (2S)-2-(2,1,3-benzothiadiazol-4-yloxy)propanoic acid IUPAC Name: (2S)-2-(2,1,3-benzothiadiazol-4-yloxy)propanoic acid Traditional Name: (2S)-2-piazthiol-4-yloxypropionic acid Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC2=NSN=C21

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC2=NSN=C21

InChI

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