Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10N2O4S2 |
| Molecular Weight | 286.327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C[C@H]1NC(=S)N(C1=O)C2=CC=CC=C2
InChI
InChIKey=MQYYMDOMIUCPDK-MRVPVSSYSA-N
InChI=1S/C10H10N2O4S2/c13-9-8(6-18(14,15)16)11-10(17)12(9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,17)(H,14,15,16)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
89588-09-0
Created by
admin on Wed Apr 02 18:00:25 GMT 2025 , Edited by admin on Wed Apr 02 18:00:25 GMT 2025
|
PRIMARY | |||
|
14150768
Created by
admin on Wed Apr 02 18:00:25 GMT 2025 , Edited by admin on Wed Apr 02 18:00:25 GMT 2025
|
PRIMARY | |||
|
YQG4XB6WXF
Created by
admin on Wed Apr 02 18:00:25 GMT 2025 , Edited by admin on Wed Apr 02 18:00:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
