6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile

Systemtic Name: 6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile Openeye Name: 6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile CAS Name: 6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile IUPAC Name: 6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile Traditional Name: 6-[(2,3,4,5,6-pentacyanophenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbonitrile Formula: C22N10S2 MolecularWeight: 468.4324

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=C(C(=C1C#N)C#N)SSC2=C(C(=C(C(=C2C#N)C#N)C#N)C#N)C#N)C#N)C#N

Isomeric SMILES

C(#N)C1=C(C(=C(C(=C1C#N)C#N)SSC2=C(C(=C(C(=C2C#N)C#N)C#N)C#N)C#N)C#N)C#N

InChI

InChI=1S/C22N10S2/c23-1-11-13(3-25)17(7-29)21(18(8-30)14(11)4-26)33-34-22-19(9-31)15(5-27)12(2-24)16(6-28)20(22)10-32