5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide

Systemtic Name: 5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide Openeye Name: 5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide CAS Name: 5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiin 3-oxide IUPAC Name: 5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide Traditional Name: 5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiin 3-oxide Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CS(=O)OC2)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CS(=O)OC2)C(=C1C)C)C

InChI

InChI=1S/C12H16O2S/c1-7-8(2)10(4)12-6-15(13)14-5-11(12)9(7)3/h5-6H2,1-4H3