N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-(7-ethylpiazthiol-4-yl)acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=NSN=C12)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C2=NSN=C12)NC(=O)C

InChI

InChI=1S/C10H11N3OS/c1-3-7-4-5-8(11-6(2)14)10-9(7)12-15-13-10/h4-5H,3H2,1-2H3,(H,11,14)