4-(benzotriazol-1-yl)-5-[2-(benzotriazol-1-yl)-4,5-dicyano-phenyl]sulfanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-[2-(benzotriazol-1-yl)-4,5-dicyano-phenyl]sulfanyl-benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-[2-(benzotriazol-1-yl)-4,5-dicyano-phenyl]sulfanyl-phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-[[2-(1-benzotriazolyl)-4,5-dicyanophenyl]thio]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-[2-(benzotriazol-1-yl)-4,5-dicyanophenyl]sulfanylbenzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-[[2-(benzotriazol-1-yl)-4,5-dicyano-phenyl]thio]phthalonitrile Formula: C28H12N10S MolecularWeight: 520.52688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)SC4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C=C(C(=C3)C#N)C#N)SC4=C(C=C(C(=C4)C#N)C#N)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H12N10S/c29-13-17-9-25(37-23-7-3-1-5-21(23)33-35-37)27(11-19(17)15-31)39-28-12-20(16-32)18(14-30)10-26(28)38-24-8-4-2-6-22(24)34-36-38/h1-12H