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

Systemtic Name: 2-methylthieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 2-methylthieno[2,3-f]benzothiophene-4,8-dione CAS Name: 2-methylthieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 2-methylthieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 2-methylthieno[2,3-f]benzothiophene-4,8-quinone Formula: C11H6O2S2 MolecularWeight: 234.29414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3

Isomeric SMILES

CC1=CC2=C(S1)C(=O)C3=C(C2=O)SC=C3

InChI

InChI=1S/C11H6O2S2/c1-5-4-7-9(13)10-6(2-3-14-10)8(12)11(7)15-5/h2-4H,1H3