3-(2,3-dihydro-1H-inden-5-yloxy)-1,4,2-dithiazole 1,1-dioxide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1,4,2-dithiazole 1,1-dioxide Openeye Name: 3-indan-5-yloxy-1,4,2-dithiazole 1,1-dioxide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1,4,2-dithiazole 1,1-dioxide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1,4,2-dithiazole 1,1-dioxide Traditional Name: 3-indan-5-yloxy-1,4,2-dithiazole 1,1-dioxide Formula: C11H11NO3S2 MolecularWeight: 269.33994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=NS(=O)(=O)CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=NS(=O)(=O)CS3

InChI

InChI=1S/C11H11NO3S2/c13-17(14)7-16-11(12-17)15-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2