(2S)-1-azanyl-3-(1,3-benzodioxol-5-ylsulfanyl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(1,3-benzodioxol-5-ylsulfanyl)propan-2-ol Openeye Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylsulfanyl)propan-2-ol CAS Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylthio)-2-propanol IUPAC Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylsulfanyl)propan-2-ol Traditional Name: (2S)-1-amino-3-(1,3-benzodioxol-5-ylthio)propan-2-ol Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)SCC(CN)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)SC[C@H](CN)O

InChI

InChI=1S/C10H13NO3S/c11-4-7(12)5-15-8-1-2-9-10(3-8)14-6-13-9/h1-3,7,12H,4-6,11H2/t7-/m0/s1