2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C26H16N2S3 MolecularWeight: 452.61364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16N2S3/c27-16-21(25-28-22(17-29-25)18-10-4-1-5-11-18)26-30-23(19-12-6-2-7-13-19)24(31-26)20-14-8-3-9-15-20/h1-15,17H