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benzo[f][1]benzothiole-4,9-dione

benzo[f][1]benzothiole-4,9-dione

Systemtic Name:benzo[f][1]benzothiole-4,9-dione
Openeye Name:benzo[f]benzothiophene-4,9-dione
CAS Name:benzo[f][1]benzothiole-4,9-dione
IUPAC Name:benzo[f][1]benzothiole-4,9-dione
Traditional Name:benzo[f]benzothiophene-4,9-quinone
Formula: C12H6O2S
MolecularWeight: 214.23984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H6O2S/c13-10-7-3-1-2-4-8(7)11(14)12-9(10)5-6-15-12/h1-6H


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