3-phenylbenzo[g][1]benzothiole-4,5-dione

Systemtic Name: 3-phenylbenzo[g][1]benzothiole-4,5-dione Openeye Name: 3-phenylbenzo[g]benzothiophene-4,5-dione CAS Name: 3-phenylbenzo[g][1]benzothiole-4,5-dione IUPAC Name: 3-phenylbenzo[g][1]benzothiole-4,5-dione Traditional Name: 3-phenylbenzo[g]benzothiophene-4,5-quinone Formula: C18H10O2S MolecularWeight: 290.3358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H10O2S/c19-16-12-8-4-5-9-13(12)18-15(17(16)20)14(10-21-18)11-6-2-1-3-7-11/h1-10H