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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H16N6OS/c1-2-13-3-7-16(8-4-13)27-23-17-10-6-15(12-19(17)24-27)22-21(28)14-5-9-18-20(11-14)26-29-25-18/h3-12H,2H2,1H3,(H,22,28)