3-methylphenoxathiine 10,10-dioxide

Systemtic Name: 3-methylphenoxathiine 10,10-dioxide Openeye Name: 3-methylphenoxathiine 10,10-dioxide CAS Name: 3-methylphenoxathiine 10,10-dioxide IUPAC Name: 3-methylphenoxathiine 10,10-dioxide Traditional Name: 3-methylphenoxathiine 10,10-dioxide Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C13H10O3S/c1-9-6-7-13-11(8-9)16-10-4-2-3-5-12(10)17(13,14)15/h2-8H,1H3