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

Systemtic Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile CAS Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile Formula: C17H14N2S3 MolecularWeight: 342.50146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2S3/c1-10-4-6-13(7-5-10)15-9-20-16(19-15)14(8-18)17-21-11(2)12(3)22-17/h4-7,9H,1-3H3