dipotassium 2-(1,3-benzodithiol-2-ylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name: dipotassium 2-(1,3-benzodithiol-2-ylidene)-1,3-dithiole-4,5-dicarboxylate Openeye Name: dipotassium 2-(1,3-benzodithiol-2-ylidene)-1,3-dithiole-4,5-dicarboxylate CAS Name: dipotassium 2-(1,3-benzodithiol-2-ylidene)-1,3-dithiole-4,5-dicarboxylate IUPAC Name: dipotassium 2-(1,3-benzodithiol-2-ylidene)-1,3-dithiole-4,5-dicarboxylate Traditional Name: dipotassium 2-(1,3-benzodithiol-2-ylidene)-1,3-dithiole-4,5-dicarboxylate Formula: C12H4K2O4S4 MolecularWeight: 418.61436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(=C3SC(=C(S3)C(=O)[O-])C(=O)[O-])S2.[K+].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)SC(=C3SC(=C(S3)C(=O)[O-])C(=O)[O-])S2.[K+].[K+]

InChI

InChI=1S/C12H6O4S4.2K/c13-9(14)7-8(10(15)16)20-12(19-7)11-17-5-3-1-2-4-6(5)18-11;;/h1-4H,(H,13,14)(H,15,16);;/q;2*+1/p-2