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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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