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

Systemtic Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile CAS Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-(4-phenylthiazol-2-yl)acetonitrile Formula: C16H12N2S3 MolecularWeight: 328.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)S1)C

Isomeric SMILES

CC1=C(SC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3)S1)C

InChI

InChI=1S/C16H12N2S3/c1-10-11(2)21-16(20-10)13(8-17)15-18-14(9-19-15)12-6-4-3-5-7-12/h3-7,9H,1-2H3