(-)-5-(2-Propenyl)-2-oxazolidinethione

Properties Image MNX_ID MNXM114816 reference chebi:193655 formula C6H9NOS global charge 0 mol weight 143.211 InChIKey QEKDLBSHZCJKRO-UHFFFAOYSA-N InChI InChI=1S/C6H9NOS/c1-2-3-5-4-7-6(9)8-5/h2,5H,1,3-4H2,(H,7,9) SMILES C=CCC1CNC(=S)O1 MNX internals InChI (mnx) InChI=1/C6H9NOS/c1-2-3-5-4-7-6(9)8-5/h2,5H,1,3-4H2,(H,7,9)/t5? SMILES (mnx) [CH2:1]=[CH:2][CH2:3][CH:5]1[CH2:4][N:7]=[C:6]([SH:9])[O:8]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0