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2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzodithiol-2-ylidene]propanedinitrile

2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzodithiol-2-ylidene]propanedinitrile

Systemtic Name:2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzodithiol-2-ylidene]propanedinitrile
Openeye Name:2-(4,9-dioxobenzo[f][1,3]benzodithiol-2-ylidene)propanedinitrile
CAS Name:2-(4,9-dioxo-2-benzo[f][1,3]benzodithiolylidene)propanedinitrile
IUPAC Name:2-(4,9-dioxobenzo[f][1,3]benzodithiol-2-ylidene)propanedinitrile
Traditional Name:2-(4,9-diketobenzo[f][1,3]benzodithiol-2-ylidene)malononitrile
Formula: C14H4N2O2S2
MolecularWeight: 296.32376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(C#N)C#N)S3


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(C#N)C#N)S3


InChI

InChI=1S/C14H4N2O2S2/c15-5-7(6-16)14-19-12-10(17)8-3-1-2-4-9(8)11(18)13(12)20-14/h1-4H


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