(2S)-4-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)butan-2-ol Openeye Name: (2S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)butan-2-ol CAS Name: (2S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-2-butanol IUPAC Name: (2S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)butan-2-ol Traditional Name: (2S)-4-amino-1-(2,3-dihydro-1,4-benzodioxin-6-ylthio)butan-2-ol Formula: C12H17NO3S MolecularWeight: 255.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(CCN)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SC[C@H](CCN)O

InChI

InChI=1S/C12H17NO3S/c13-4-3-9(14)8-17-10-1-2-11-12(7-10)16-6-5-15-11/h1-2,7,9,14H,3-6,8,13H2/t9-/m0/s1