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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-phenylacetamide Traditional Name: N-phenyl-2-piazthiol-4-yl-acetamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=NSN=C32

InChI

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