compound 0058373

Properties Image MNX_ID MNXM1190184 reference envipathM:...59d8c18ad253 formula C7H7Cl2NO4PS global charge -1 mol weight 303.083 InChIKey KBLBHNLFRVVRAV-UHFFFAOYSA-M InChI InChI=1S/C7H8Cl2NO4PS/c8-5-1-2-6(9)10-7(5)14-15(12,16)13-4-3-11/h1-2,11H,3-4H2,(H,12,16)/p-1 SMILES [O-]P(=S)(OCCO)OC1=NC(Cl)=CC=C1Cl MNX internals InChI (mnx) InChI=1/C7H8Cl2NO4PS/c8-5-1-2-6(9)10-7(5)14-15(12,16)13-4-3-11/h1-2,11H,3-4H2,(H,12,16)/t15? SMILES (mnx) [CH:1]1=[CH:2][C:6]([Cl:9])=[N:10][C:7]([O:14][P:15]([OH:12])([O:13][CH2:4][CH2:3][OH:11])=[S:16])=[C:5]1[Cl:8]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0