2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile CAS Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[d][1,3]dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile Formula: C11H6N2S4 MolecularWeight: 294.43874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C3SC(=C(S3)C#N)C#N)S2

Isomeric SMILES

C1CC2=C(C1)SC(=C3SC(=C(S3)C#N)C#N)S2

InChI

InChI=1S/C11H6N2S4/c12-4-8-9(5-13)17-11(16-8)10-14-6-2-1-3-7(6)15-10/h1-3H2