3-(1,3-benzodioxol-5-yloxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(1,3-benzodioxol-5-yloxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-1,4,2-dithiazole 1,1-dioxide Formula: C9H7NO5S2 MolecularWeight: 273.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NS(=O)(=O)CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NS(=O)(=O)CS3

InChI

InChI=1S/C9H7NO5S2/c11-17(12)5-16-9(10-17)15-6-1-2-7-8(3-6)14-4-13-7/h1-3H,4-5H2