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

Systemtic Name: 2-phenylnaphtho[3,2-e][1]benzothiole-6,11-dione Openeye Name: 2-phenylnaphtho[3,2-e]benzothiophene-6,11-dione CAS Name: 2-phenylnaphtho[3,2-e][1]benzothiole-6,11-dione IUPAC Name: 2-phenylnaphtho[3,2-e][1]benzothiole-6,11-dione Traditional Name: 2-phenylnaphtho[3,2-e]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)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

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