Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2OS2 |
| Molecular Weight | 210.276 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SSC1=O)C2=CN=CC=N2
InChI
InChIKey=SMSBUQWGANVQGZ-UHFFFAOYSA-N
InChI=1S/C8H6N2OS2/c1-5-7(12-13-8(5)11)6-4-9-2-3-10-6/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
64224-71-1
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY | |||
|
TE5V0VLV9R
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY | |||
|
DTXSID30982764
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY | |||
|
182409
Created by
admin on Sat Dec 16 16:26:44 GMT 2023 , Edited by admin on Sat Dec 16 16:26:44 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
