2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile CAS Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C27H18N2S3 MolecularWeight: 466.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3SC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3SC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H18N2S3/c1-18-12-14-19(15-13-18)23-17-30-26(29-23)22(16-28)27-31-24(20-8-4-2-5-9-20)25(32-27)21-10-6-3-7-11-21/h2-15,17H,1H3