4-[(1Z,2Z)-2-(4-methoxyphenyl)-1,2-bis(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1Z,2Z)-2-(4-methoxyphenyl)-1,2-bis(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)ethyl]benzenecarbonitrile Openeye Name: 4-[(1Z,2Z)-2-(4-methoxyphenyl)-1,2-bis(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)ethyl]benzonitrile CAS Name: 4-[(1Z,2Z)-2-(4-methoxyphenyl)-1,2-bis[4-methyl-5-(methylthio)-1,3-dithiol-2-ylidene]ethyl]benzonitrile IUPAC Name: 4-[(1Z,2Z)-2-(4-methoxyphenyl)-1,2-bis(4-methyl-5-methylsulfanyl-1,3-dithiol-2-ylidene)ethyl]benzonitrile Traditional Name: 4-[(1Z,2Z)-2-(4-methoxyphenyl)-1,2-bis[4-methyl-5-(methylthio)-1,3-dithiol-2-ylidene]ethyl]benzonitrile Formula: C26H23NOS6 MolecularWeight: 557.85692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C2=CC=C(C=C2)C#N)C(=C3SC(=C(S3)SC)C)C4=CC=C(C=C4)OC)S1)SC

Isomeric SMILES

CC1=C(S/C(=C(/C2=CC=C(C=C2)C#N)\C(=C/3\SC(=C(S3)SC)C)\C4=CC=C(C=C4)OC)/S1)SC

InChI

InChI=1S/C26H23NOS6/c1-15-23(29-4)33-25(31-15)21(18-8-6-17(14-27)7-9-18)22(19-10-12-20(28-3)13-11-19)26-32-16(2)24(30-5)34-26/h6-13H,1-5H3/b25-21-,26-22-