(2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiole

Systemtic Name: (2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiole Openeye Name: (2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiole CAS Name: (2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-nitrophenyl)methylthio]-1,3-dithiol-2-ylidene]-5-[(4-nitrophenyl)methylthio]-1,3-dithiole IUPAC Name: (2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiol-2-ylidene]-5-[(4-nitrophenyl)methylsulfanyl]-1,3-dithiole Traditional Name: (2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-5-[(4-nitrobenzyl)thio]-1,3-dithiol-2-ylidene]-5-[(4-nitrobenzyl)thio]-1,3-dithiole Formula: C32H20Cl2N2O4S6 MolecularWeight: 759.8082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=C(SC(=C3SC(=C(S3)SCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl)S2)C6=CC=C(C=C6)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=C(S/C(=C\3/SC(=C(S3)SCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl)/S2)C6=CC=C(C=C6)Cl)[N+](=O)[O-]

InChI

InChI=1S/C32H20Cl2N2O4S6/c33-23-9-5-21(6-10-23)27-29(41-17-19-1-13-25(14-2-19)35(37)38)45-31(43-27)32-44-28(22-7-11-24(34)12-8-22)30(46-32)42-18-20-3-15-26(16-4-20)36(39)40/h1-16H,17-18H2/b32-31+