Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6N4O2S |
Molecular Weight | 186.192 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C(=N/O)\C1=CSC(N)=N1
InChI
InChIKey=AMJKOBONJUKTSC-OQFOIZHKSA-N
InChI=1S/C5H6N4O2S/c6-4(10)3(9-11)2-1-12-5(7)8-2/h1,11H,(H2,6,10)(H2,7,8)/b9-3-
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
1450758-21-0
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
|
PRIMARY | |||
|
17760461
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
|
PRIMARY | |||
|
4S6K5ZSL7A
Created by
admin on Sat Dec 16 19:36:40 GMT 2023 , Edited by admin on Sat Dec 16 19:36:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD