2-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione

Systemtic Name: 2-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione Openeye Name: 2-phenylnaphtho[2,3-g]benzothiophene-6,11-dione CAS Name: 2-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione IUPAC Name: 2-phenylnaphtho[2,3-g][1]benzothiole-6,11-dione Traditional Name: 2-phenylnaphtho[2,3-g]benzothiophene-6,11-quinone Formula: C22H12O2S MolecularWeight: 340.39448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H12O2S/c23-20-15-8-4-5-9-16(15)21(24)19-17(20)11-10-14-12-18(25-22(14)19)13-6-2-1-3-7-13/h1-12H