(3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenylpenta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenylpenta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-5-(4,5-dimethyl-1,3-dithiol-2-ylidene)-2-phenyl-penta-1,3-diene-1,1,3-tricarbonitrile Formula: C19H13N3S2 MolecularWeight: 347.45662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=CC=C(C#N)C(=C(C#N)C#N)C2=CC=CC=C2)S1)C

Isomeric SMILES

CC1=C(SC(=C/C=C(\C#N)/C(=C(C#N)C#N)C2=CC=CC=C2)S1)C

InChI

InChI=1S/C19H13N3S2/c1-13-14(2)24-18(23-13)9-8-16(10-20)19(17(11-21)12-22)15-6-4-3-5-7-15/h3-9H,1-2H3/b16-8+