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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-diphenyl-1,3-dithiol-2-ylidene)ethanenitrile Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-(4,5-diphenyl-1,3-dithiol-2-ylidene)acetonitrile CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-2-(4,5-diphenyl-1,3-dithiol-2-ylidene)acetonitrile IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4,5-diphenyl-1,3-dithiol-2-ylidene)acetonitrile Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-2-(4,5-diphenyl-1,3-dithiol-2-ylidene)acetonitrile Formula: C26H15BrN2S3 MolecularWeight: 531.5097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br)S2)C5=CC=CC=C5

InChI

InChI=1S/C26H15BrN2S3/c27-20-13-11-17(12-14-20)22-16-30-25(29-22)21(15-28)26-31-23(18-7-3-1-4-8-18)24(32-26)19-9-5-2-6-10-19/h1-14,16H