2-chloranyl-8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; ethanoic acid

Systemtic Name: 2-chloranyl-8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; ethanoic acid Openeye Name: acetic acid; 2-chloro-8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide CAS Name: acetic acid; 2-chloro-8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide IUPAC Name: acetic acid; 2-chloro-8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide Traditional Name: acetic acid; 2-chloro-8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide Formula: C9H9ClO4S MolecularWeight: 248.68336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C2=C(C=C(S1(=O)=O)C=C2)Cl

Isomeric SMILES

CC(=O)O.C1C2=C(C=C(S1(=O)=O)C=C2)Cl

InChI

InChI=1S/C7H5ClO2S.C2H4O2/c8-7-3-6-2-1-5(7)4-11(6,9)10;1-2(3)4/h1-3H,4H2;1H3,(H,3,4)