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

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)piazthiole-5-carboxamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C21H16N6O2S/c1-2-29-16-7-5-15(6-8-16)27-23-17-10-4-14(12-19(17)24-27)22-21(28)13-3-9-18-20(11-13)26-30-25-18/h3-12H,2H2,1H3,(H,22,28)