Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C2C(SC(C(O)=O)=C2N)=N1
InChI
InChIKey=DHDJIMYHPMEMTR-UHFFFAOYSA-N
InChI=1S/C10H10N2O2S/c1-4-3-5(2)12-9-6(4)7(11)8(15-9)10(13)14/h3H,11H2,1-2H3,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
58327-76-7
Created by
admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
|
PRIMARY | |||
|
DTXSID60350235
Created by
admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
|
PRIMARY | |||
|
533S47APHU
Created by
admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
|
PRIMARY | |||
|
675975
Created by
admin on Mon Mar 31 22:33:42 GMT 2025 , Edited by admin on Mon Mar 31 22:33:42 GMT 2025
|
PRIMARY |