3,11-bis[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane

Systemtic Name: 3,11-bis[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane Openeye Name: 3,11-bis[5-(4-chlorophenyl)dithiol-3-ylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane CAS Name: 3,11-bis[5-(4-chlorophenyl)-3-dithiolylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane IUPAC Name: 3,11-bis[5-(4-chlorophenyl)dithiol-3-ylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane Traditional Name: 3,11-bis[5-(4-chlorophenyl)dithiol-3-ylidene]-7,14,15-trithia-3,11-diazoniadispiro[5.1.5^{8}.2^{6}]pentadecane Formula: C28H26Cl2N2S7+2 MolecularWeight: 685.88044

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2C=C(SS2)C3=CC=C(C=C3)Cl)CCC14SC5(CC[N+](=C6C=C(SS6)C7=CC=C(C=C7)Cl)CC5)SS4

Isomeric SMILES

C1C[N+](=C2C=C(SS2)C3=CC=C(C=C3)Cl)CCC14SC5(CC[N+](=C6C=C(SS6)C7=CC=C(C=C7)Cl)CC5)SS4

InChI

InChI=1S/C28H26Cl2N2S7/c29-21-5-1-19(2-6-21)23-17-25(35-33-23)31-13-9-27(10-14-31)37-28(39-38-27)11-15-32(16-12-28)26-18-24(34-36-26)20-3-7-22(30)8-4-20/h1-8,17-18H,9-16H2/q+2