2-(1,3-dithiol-2-ylidene)-3a,6-dihydro-1,3-benzodithiole-4,4,5,5-tetracarbonitrile

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-3a,6-dihydro-1,3-benzodithiole-4,4,5,5-tetracarbonitrile Openeye Name: 2-(1,3-dithiol-2-ylidene)-3a,6-dihydro-1,3-benzodithiole-4,4,5,5-tetracarbonitrile CAS Name: 2-(1,3-dithiol-2-ylidene)-3a,6-dihydro-1,3-benzodithiole-4,4,5,5-tetracarbonitrile IUPAC Name: 2-(1,3-dithiol-2-ylidene)-3a,6-dihydro-1,3-benzodithiole-4,4,5,5-tetracarbonitrile Traditional Name: 2-(1,3-dithiol-2-ylidene)-3a,6-dihydro-1,3-benzodithiole-4,4,5,5-tetracarbonitrile Formula: C14H6N4S4 MolecularWeight: 358.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(C(C1(C#N)C#N)(C#N)C#N)SC(=C3SC=CS3)S2

Isomeric SMILES

C1C=C2C(C(C1(C#N)C#N)(C#N)C#N)SC(=C3SC=CS3)S2

InChI

InChI=1S/C14H6N4S4/c15-5-13(6-16)2-1-9-10(14(13,7-17)8-18)22-12(21-9)11-19-3-4-20-11/h1,3-4,10H,2H2