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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-indan-5-yloxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-indan-5-yloxy-1,2-benzothiazole 1,1-dioxide Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H13NO3S/c18-21(19)15-7-2-1-6-14(15)16(17-21)20-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2