benzo[f][2]benzothiole-4,9-dione

Systemtic Name: benzo[f][2]benzothiole-4,9-dione Openeye Name: benzo[f][2]benzothiole-4,9-dione CAS Name: benzo[f][2]benzothiole-4,9-dione IUPAC Name: benzo[f][2]benzothiole-4,9-dione Traditional Name: benz[f]isobenzothiophene-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=CSC=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CSC=C3C2=O

InChI

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