N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(p-tolyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(p-tolyl)piazthiole-5-carboxamide Formula: C14H11N3OS MolecularWeight: 269.32164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2

InChI

InChI=1S/C14H11N3OS/c1-9-2-5-11(6-3-9)15-14(18)10-4-7-12-13(8-10)17-19-16-12/h2-8H,1H3,(H,15,18)