6,7-dimethoxy-3-methyl-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6,7-dimethoxy-3-methyl-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6,7-dimethoxy-3-methyl-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6,7-dimethoxy-3-methyl-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6,7-dimethoxy-3-methyl-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6,7-dimethoxy-3-methyl-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C11H12O5S MolecularWeight: 256.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2S(=O)(=O)O1)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2S(=O)(=O)O1)OC)OC

InChI

InChI=1S/C11H12O5S/c1-7-4-8-5-9(14-2)10(15-3)6-11(8)17(12,13)16-7/h4-6H,1-3H3