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

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]propanamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enylpropanamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfinyl]propionamide Formula: C15H18ClNO4S MolecularWeight: 343.82572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)S(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C(=O)NCC=C)S(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H18ClNO4S/c1-3-4-17-15(18)10(2)22(19)9-11-7-12(16)14-13(8-11)20-5-6-21-14/h3,7-8,10H,1,4-6,9H2,2H3,(H,17,18)