(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H17NO3S/c1-3-6-15-14(16)10(2)19-11-4-5-12-13(9-11)18-8-7-17-12/h3-5,9-10H,1,6-8H2,2H3,(H,15,16)/t10-/m1/s1