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

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S/c1-7(11(12)13)16-8-2-3-9-10(6-8)15-5-4-14-9/h2-3,6-7H,4-5H2,1H3,(H2,12,13)/t7-/m1/s1