3,7-diethanoylbenzo[f][1]benzothiole-4,9-dione

Systemtic Name: 3,7-diethanoylbenzo[f][1]benzothiole-4,9-dione Openeye Name: 3,7-diacetylbenzo[f]benzothiophene-4,9-dione CAS Name: 3,7-diacetylbenzo[f][1]benzothiole-4,9-dione IUPAC Name: 3,7-diacetylbenzo[f][1]benzothiole-4,9-dione Traditional Name: 3,7-diacetylbenzo[f]benzothiophene-4,9-quinone Formula: C16H10O4S MolecularWeight: 298.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O4S/c1-7(17)9-3-4-10-11(5-9)15(20)16-13(14(10)19)12(6-21-16)8(2)18/h3-6H,1-2H3