1-phenyl-3-(phenylsulfonyl)thieno[3,4-b][1]benzothiole

Systemtic Name: 1-phenyl-3-(phenylsulfonyl)thieno[3,4-b][1]benzothiole Openeye Name: 3-(benzenesulfonyl)-1-phenyl-thieno[3,4-b]benzothiophene CAS Name: 3-(benzenesulfonyl)-1-phenylthieno[3,4-b][1]benzothiole IUPAC Name: 3-(benzenesulfonyl)-1-phenylthieno[3,4-b][1]benzothiole Traditional Name: 3-besyl-1-phenyl-thieno[3,4-b]benzothiophene Formula: C22H14O2S3 MolecularWeight: 406.54036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4SC3=C(S2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4SC3=C(S2)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H14O2S3/c23-27(24,16-11-5-2-6-12-16)22-21-19(17-13-7-8-14-18(17)25-21)20(26-22)15-9-3-1-4-10-15/h1-14H