2,3,7,8-tetramethylphenoxathiine 10-oxide

Systemtic Name: 2,3,7,8-tetramethylphenoxathiine 10-oxide Openeye Name: 2,3,7,8-tetramethylphenoxathiine 10-oxide CAS Name: 2,3,7,8-tetramethylphenoxathiine 10-oxide IUPAC Name: 2,3,7,8-tetramethylphenoxathiine 10-oxide Traditional Name: 2,3,7,8-tetramethylphenoxathiine 10-oxide Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)S(=O)C3=C(O2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)S(=O)C3=C(O2)C=C(C(=C3)C)C

InChI

InChI=1S/C16H16O2S/c1-9-5-13-15(7-11(9)3)19(17)16-8-12(4)10(2)6-14(16)18-13/h5-8H,1-4H3