2,8-dimethylphenoxathiine 10,10-dioxide

Systemtic Name: 2,8-dimethylphenoxathiine 10,10-dioxide Openeye Name: 2,8-dimethylphenoxathiine 10,10-dioxide CAS Name: 2,8-dimethylphenoxathiine 10,10-dioxide IUPAC Name: 2,8-dimethylphenoxathiine 10,10-dioxide Traditional Name: 2,8-dimethylphenoxathiine 10,10-dioxide Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(S2(=O)=O)C=C(C=C3)C

InChI

InChI=1S/C14H12O3S/c1-9-3-5-11-13(7-9)18(15,16)14-8-10(2)4-6-12(14)17-11/h3-8H,1-2H3