Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8Cl2N2OS |
| Molecular Weight | 275.154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NC(=O)C(Cl)Cl)SN=C2C=C1
InChI
InChIKey=JQWVLIFRBKHDNM-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2OS/c1-5-2-3-7-6(4-5)10(16-14-7)13-9(15)8(11)12/h2-4,8H,1H3,(H,13,15)
| Molecular Formula | C10H8Cl2N2OS |
| Molecular Weight | 275.154 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:23:31 GMT 2025
by
admin
on
Mon Mar 31 23:23:31 GMT 2025
|
| Record UNII |
K55R9436CJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50912644
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K55R9436CJ
Created by
admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
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