2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]acetamide Formula: C14H16ClNO4S MolecularWeight: 329.79914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CS(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

C=CCNC(=O)CS(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H16ClNO4S/c1-2-3-16-13(17)9-21(18)8-10-6-11(15)14-12(7-10)19-4-5-20-14/h2,6-7H,1,3-5,8-9H2,(H,16,17)