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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-piazthiol-4-ylacetamide Formula: C8H7N3OS MolecularWeight: 193.22568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C8H7N3OS/c1-5(12)9-6-3-2-4-7-8(6)11-13-10-7/h2-4H,1H3,(H,9,12)