2-(bromomethyl)-8-methyl-phenoxathiine 10,10-dioxide

Systemtic Name: 2-(bromomethyl)-8-methyl-phenoxathiine 10,10-dioxide Openeye Name: 2-(bromomethyl)-8-methyl-phenoxathiine 10,10-dioxide CAS Name: 2-(bromomethyl)-8-methylphenoxathiine 10,10-dioxide IUPAC Name: 2-(bromomethyl)-8-methylphenoxathiine 10,10-dioxide Traditional Name: 2-(bromomethyl)-8-methyl-phenoxathiine 10,10-dioxide Formula: C14H11BrO3S MolecularWeight: 339.20434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrO3S/c1-9-2-4-11-13(6-9)19(16,17)14-7-10(8-15)3-5-12(14)18-11/h2-7H,8H2,1H3