5-tert-butyl-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-1,2,4-oxadiazole

Systemtic Name: 5-tert-butyl-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-1,2,4-oxadiazole Openeye Name: 5-tert-butyl-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-1,2,4-oxadiazole CAS Name: 5-tert-butyl-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-1,2,4-oxadiazole IUPAC Name: 5-tert-butyl-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-1,2,4-oxadiazole Traditional Name: 5-tert-butyl-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-1,2,4-oxadiazole Formula: C16H19ClN2O5S MolecularWeight: 386.85046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H19ClN2O5S/c1-16(2,3)15-18-13(19-24-15)9-25(20,21)8-10-6-11(17)14-12(7-10)22-4-5-23-14/h6-7H,4-5,8-9H2,1-3H3