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

Systemtic Name: 3,7-diethanoylthieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 3,7-diacetylthieno[2,3-f]benzothiophene-4,8-dione CAS Name: 3,7-diacetylthieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 3,7-diacetylthieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 3,7-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=CSC2=C1C(=O)C3=C(C2=O)C(=CS3)C(=O)C

Isomeric SMILES

CC(=O)C1=CSC2=C1C(=O)C3=C(C2=O)C(=CS3)C(=O)C

InChI

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