N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]piazthiole-5-carboxamide Formula: C21H16N6OS MolecularWeight: 400.45634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4)C

InChI

InChI=1S/C21H16N6OS/c1-12-3-6-15(7-4-12)27-23-18-9-13(2)17(11-19(18)24-27)22-21(28)14-5-8-16-20(10-14)26-29-25-16/h3-11H,1-2H3,(H,22,28)