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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

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