2-ethanoylthieno[3,2-f][1]benzothiole-4,8-dione

Systemtic Name: 2-ethanoylthieno[3,2-f][1]benzothiole-4,8-dione Openeye Name: 2-acetylthieno[3,2-f]benzothiophene-4,8-dione CAS Name: 2-acetylthieno[3,2-f][1]benzothiole-4,8-dione IUPAC Name: 2-acetylthieno[3,2-f][1]benzothiole-4,8-dione Traditional Name: 2-acetylthieno[3,2-f]benzothiophene-4,8-quinone Formula: C12H6O3S2 MolecularWeight: 262.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3

InChI

InChI=1S/C12H6O3S2/c1-5(13)8-4-7-9(14)6-2-3-16-11(6)10(15)12(7)17-8/h2-4H,1H3