benzo[f][1,3]benzodithiole-2,4,9-trione

Systemtic Name: benzo[f][1,3]benzodithiole-2,4,9-trione Openeye Name: benzo[f][1,3]benzodithiole-2,4,9-trione CAS Name: benzo[f][1,3]benzodithiole-2,4,9-trione IUPAC Name: benzo[f][1,3]benzodithiole-2,4,9-trione Traditional Name: benzo[f][1,3]benzodithiole-2,4,9-trione Formula: C11H4O3S2 MolecularWeight: 248.27766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4O3S2/c12-7-5-3-1-2-4-6(5)8(13)10-9(7)15-11(14)16-10/h1-4H