6a,11b-dihydronaphtho[2,1-b][1]benzothiole 7,7-dioxide

Systemtic Name: 6a,11b-dihydronaphtho[2,1-b][1]benzothiole 7,7-dioxide Openeye Name: 6a,11b-dihydronaphtho[2,1-b]benzothiophene 7,7-dioxide CAS Name: 6a,11b-dihydronaphtho[2,1-b][1]benzothiole 7,7-dioxide IUPAC Name: 6a,11b-dihydronaphtho[2,1-b][1]benzothiole 7,7-dioxide Traditional Name: 6a,11b-dihydronaphtho[2,1-b]benzothiophene 7,7-dioxide Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C=CC2=C1)S(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C3C(C=CC2=C1)S(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C16H12O2S/c17-19(18)14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)19/h1-10,15-16H