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

Systemtic Name: thieno[3,2-f][1]benzothiole-4,8-dione Openeye Name: thieno[3,2-f]benzothiophene-4,8-dione CAS Name: thieno[3,2-f][1]benzothiole-4,8-dione IUPAC Name: thieno[3,2-f][1]benzothiole-4,8-dione Traditional Name: thieno[3,2-f]benzothiophene-4,8-quinone Formula: C10H4O2S2 MolecularWeight: 220.26756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)C3=C(C2=O)SC=C3

Isomeric SMILES

C1=CSC2=C1C(=O)C3=C(C2=O)SC=C3

InChI

InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)10-6(7)2-4-14-10/h1-4H