2,7-diethanoylthieno[2,3-f][1]benzothiole-4,8-dione

Systemtic Name: 2,7-diethanoylthieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 2,7-diacetylthieno[2,3-f]benzothiophene-4,8-dione CAS Name: 2,7-diacetylthieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 2,7-diacetylthieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 2,7-diacetylthieno[2,3-f]benzothiophene-4,8-quinone Formula: C14H8O4S2 MolecularWeight: 304.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3C(=O)C

InChI

InChI=1S/C14H8O4S2/c1-5(15)8-4-19-14-10(8)12(18)13-7(11(14)17)3-9(20-13)6(2)16/h3-4H,1-2H3