[1]benzothiolo[3,2-f][1]benzothiole-4,10-dione

Systemtic Name: [1]benzothiolo[3,2-f][1]benzothiole-4,10-dione Openeye Name: benzothiopheno[3,2-f]benzothiophene-4,10-dione CAS Name: [1]benzothiolo[3,2-f][1]benzothiole-4,10-dione IUPAC Name: [1]benzothiolo[3,2-f][1]benzothiole-4,10-dione Traditional Name: benzothiopheno[3,2-f]benzothiophene-4,10-quinone Formula: C14H6O2S2 MolecularWeight: 270.32624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)C4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)C4=C(C3=O)C=CS4

InChI

InChI=1S/C14H6O2S2/c15-11-8-5-6-17-13(8)12(16)14-10(11)7-3-1-2-4-9(7)18-14/h1-6H