1,2,5,7-tetramethyl-9H-thioxanthene 10,10-dioxide

Systemtic Name: 1,2,5,7-tetramethyl-9H-thioxanthene 10,10-dioxide Openeye Name: 1,2,5,7-tetramethyl-9H-thioxanthene 10,10-dioxide CAS Name: 1,2,5,7-tetramethyl-9H-thioxanthene 10,10-dioxide IUPAC Name: 1,2,5,7-tetramethyl-9H-thioxanthene 10,10-dioxide Traditional Name: 1,2,5,7-tetramethyl-9H-thioxanthene 10,10-dioxide Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)(=O)C3=C(C=C(C=C3C2)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)(=O)C3=C(C=C(C=C3C2)C)C)C

InChI

InChI=1S/C17H18O2S/c1-10-7-12(3)17-14(8-10)9-15-13(4)11(2)5-6-16(15)20(17,18)19/h5-8H,9H2,1-4H3