N-(2,1,3-benzothiadiazol-4-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-oxidanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-hydroxy-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-hydroxyacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-piazthiol-4-yl-acetamide Formula: C8H7N3O2S MolecularWeight: 209.22508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CO

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CO

InChI

InChI=1S/C8H7N3O2S/c12-4-7(13)9-5-2-1-3-6-8(5)11-14-10-6/h1-3,12H,4H2,(H,9,13)