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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=NSN=C32

InChI

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