2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride

Systemtic Name: 2-oxidanylidene-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride Openeye Name: 2-oxo-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride CAS Name: 2-oxo-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride IUPAC Name: 2-oxo-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride Traditional Name: 2-keto-1,3,2$l^{4}-benzodioxathiole-4,7-dicarbonyl chloride Formula: C8H2Cl2O5S MolecularWeight: 281.06948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C(=O)Cl)OS(=O)O2)C(=O)Cl

Isomeric SMILES

C1=CC(=C2C(=C1C(=O)Cl)OS(=O)O2)C(=O)Cl

InChI

InChI=1S/C8H2Cl2O5S/c9-7(11)3-1-2-4(8(10)12)6-5(3)14-16(13)15-6/h1-2H