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

Systemtic Name: 5-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-3-methyl-1,2,4-oxadiazole Formula: C13H13ClN2O5S MolecularWeight: 344.77072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=NOC(=N1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C13H13ClN2O5S/c1-8-15-12(21-16-8)7-22(17,18)6-9-4-10(14)13-11(5-9)19-2-3-20-13/h4-5H,2-3,6-7H2,1H3