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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)C3=C(C2=O)SC=C3

Isomeric SMILES

CC1=CSC2=C1C(=O)C3=C(C2=O)SC=C3

InChI

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