4-[[(2E)-5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-cyanophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[(2E)-5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-cyanophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[(2E)-5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-cyanophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[(2E)-5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-cyanophenyl)methylthio]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[(2E)-5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-cyanophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[(2E)-5-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-cyanobenzyl)thio]-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]thio]methyl]benzonitrile Formula: C34H20Cl2N2S6 MolecularWeight: 719.832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=C(SC(=C3SC(=C(S3)SCC4=CC=C(C=C4)C#N)C5=CC=C(C=C5)Cl)S2)C6=CC=C(C=C6)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CSC2=C(S/C(=C\3/SC(=C(S3)SCC4=CC=C(C=C4)C#N)C5=CC=C(C=C5)Cl)/S2)C6=CC=C(C=C6)Cl)C#N

InChI

InChI=1S/C34H20Cl2N2S6/c35-27-13-9-25(10-14-27)29-31(39-19-23-5-1-21(17-37)2-6-23)43-33(41-29)34-42-30(26-11-15-28(36)16-12-26)32(44-34)40-20-24-7-3-22(18-38)4-8-24/h1-16H,19-20H2/b34-33+