2-(2,1,3-benzothiadiazol-4-yloxy)ethanoic acid

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yloxy)ethanoic acid Openeye Name: 2-(2,1,3-benzothiadiazol-4-yloxy)acetic acid CAS Name: 2-(2,1,3-benzothiadiazol-4-yloxy)acetic acid IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yloxy)acetic acid Traditional Name: 2-piazthiol-4-yloxyacetic acid Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)OCC(=O)O

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)OCC(=O)O

InChI

InChI=1S/C8H6N2O3S/c11-7(12)4-13-6-3-1-2-5-8(6)10-14-9-5/h1-3H,4H2,(H,11,12)