| Properties | Image |
|---|
| MNX_ID | MNXM1192632 |
 |
| reference | envipathM:...189bb53a2549 |
| formula | C9H9Cl4O5S |
| global charge | -1 |
| mol weight | 371.045 |
| InChIKey | WRMCFYGHKODAFS-UHFFFAOYSA-M |
| InChI | InChI=1S/C9H10Cl4O5S/c10-6-1-8(12)5(3-18-19(15,16)17)4(2-14)9(6,13)7(8)11/h1,4-5,7,14H,2-3H2,(H,15,16,17)/p-1 |
| SMILES | O=S(=O)([O-])OCC1C(CO)C2(Cl)C(Cl)=CC1(Cl)C2Cl |
MNX internals
| InChI (mnx) | InChI=1/C9H10Cl4O5S/c10-6-1-8(12)5(3-18-19(15,16)17)4(2-14)9(6,13)7(8)11/h1,4-5,7,14H,2-3H2,(H,15,16,17)/t4?,5?,7?,8?,9? |
 |
| SMILES (mnx) | [CH:1]1=[C:6]([Cl:10])[C:9]2([Cl:13])[CH:4]([CH2:2][OH:14])[CH:5]([CH2:3][O:18][S:19]([OH:15])(=[O:16])=[O:17])[C:8]1([Cl:12])[CH:7]2[Cl:11] |
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