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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15O4PS2
Molecular Weight 294.327
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MESULFENFOS, (-)-

SMILES

COP(=S)(OC)OC1=CC=C([S@+](C)[O-])C(C)=C1

InChI

InChIKey=DLAPIMGBBDILHJ-KRWDZBQOSA-N
InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15O4PS2
Molecular Weight 294.327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:12:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:12:20 GMT 2023
Record UNII
TM8HKU4HKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MESULFENFOS, (-)-
Common Name English
PHOSPHOROTHIOIC ACID, O,O-DIMETHYL O-(3-METHYL-4-((S)-METHYLSULFINYL)PHENYL) ESTER
Systematic Name English
MESULFENFOS, (S)-
Common Name English
Code System Code Type Description
CAS
852952-67-1
Created by admin on Sat Dec 16 08:12:20 GMT 2023 , Edited by admin on Sat Dec 16 08:12:20 GMT 2023
PRIMARY
PUBCHEM
76957487
Created by admin on Sat Dec 16 08:12:20 GMT 2023 , Edited by admin on Sat Dec 16 08:12:20 GMT 2023
PRIMARY PUBCHEM
FDA UNII
TM8HKU4HKN
Created by admin on Sat Dec 16 08:12:20 GMT 2023 , Edited by admin on Sat Dec 16 08:12:20 GMT 2023
PRIMARY
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