2,3,6,7-tetramethylthieno[2,3-f][1]benzothiole-4,8-dione

Systemtic Name: 2,3,6,7-tetramethylthieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 2,3,6,7-tetramethylthieno[2,3-f]benzothiophene-4,8-dione CAS Name: 2,3,6,7-tetramethylthieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 2,3,6,7-tetramethylthieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 2,3,6,7-tetramethylthieno[2,3-f]benzothiophene-4,8-quinone Formula: C14H12O2S2 MolecularWeight: 276.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)C3=C(C2=O)C(=C(S3)C)C)C

InChI

InChI=1S/C14H12O2S2/c1-5-7(3)17-13-9(5)11(15)14-10(12(13)16)6(2)8(4)18-14/h1-4H3