Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7ClN2O3S |
Molecular Weight | 222.649 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)NNC1=CC=C(Cl)C=C1
InChI
InChIKey=HXOFSHPXSIYNST-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O3S/c7-5-1-3-6(4-2-5)8-9-13(10,11)12/h1-4,8-9H,(H,10,11,12)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
5VL8LS44XB
Created by
admin on Sat Dec 16 19:12:17 GMT 2023 , Edited by admin on Sat Dec 16 19:12:17 GMT 2023
|
PRIMARY | |||
|
20239040
Created by
admin on Sat Dec 16 19:12:17 GMT 2023 , Edited by admin on Sat Dec 16 19:12:17 GMT 2023
|
PRIMARY | |||
|
97991-67-8
Created by
admin on Sat Dec 16 19:12:17 GMT 2023 , Edited by admin on Sat Dec 16 19:12:17 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD