N-(2,1,3-benzothiadiazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenylacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-phenylacetamide Traditional Name: 2-phenyl-N-piazthiol-5-yl-acetamide Formula: C14H11N3OS MolecularWeight: 269.32164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H11N3OS/c18-14(8-10-4-2-1-3-5-10)15-11-6-7-12-13(9-11)17-19-16-12/h1-7,9H,8H2,(H,15,18)