Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10ClN3O3S |
| Molecular Weight | 311.744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CN1C(=S)NC(=O)C=C1C2=CC(Cl)=CC=C2O
InChI
InChIKey=GYWWGIAWPVXRJS-UHFFFAOYSA-N
InChI=1S/C12H10ClN3O3S/c13-6-1-2-9(17)7(3-6)8-4-11(19)15-12(20)16(8)5-10(14)18/h1-4,17H,5H2,(H2,14,18)(H,15,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P2I5S70N77
Created by
admin on Sat Dec 16 16:33:02 GMT 2023 , Edited by admin on Sat Dec 16 16:33:02 GMT 2023
|
PRIMARY | |||
|
89557104
Created by
admin on Sat Dec 16 16:33:02 GMT 2023 , Edited by admin on Sat Dec 16 16:33:02 GMT 2023
|
PRIMARY | |||
|
1435471-72-9
Created by
admin on Sat Dec 16 16:33:02 GMT 2023 , Edited by admin on Sat Dec 16 16:33:02 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
