2-oxidanylidene-1,3-benzodithiole-5-carbaldehyde

Systemtic Name: 2-oxidanylidene-1,3-benzodithiole-5-carbaldehyde Openeye Name: 2-oxo-1,3-benzodithiole-5-carbaldehyde CAS Name: 2-oxo-1,3-benzodithiole-5-carboxaldehyde IUPAC Name: 2-oxo-1,3-benzodithiole-5-carbaldehyde Traditional Name: 2-keto-1,3-benzodithiole-5-carbaldehyde Formula: C8H4O2S2 MolecularWeight: 196.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)SC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1C=O)SC(=O)S2

InChI

InChI=1S/C8H4O2S2/c9-4-5-1-2-6-7(3-5)12-8(10)11-6/h1-4H