Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NS2 |
| Molecular Weight | 221.342 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CSC(S1)C2=CNC3=C2C=CC=C3
InChI
InChIKey=WRUCRCKOLBABNZ-UHFFFAOYSA-N
InChI=1S/C11H11NS2/c1-2-4-10-8(3-1)9(7-12-10)11-13-5-6-14-11/h1-4,7,11-12H,5-6H2
| Molecular Formula | C11H11NS2 |
| Molecular Weight | 221.342 |
| 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 22:17:13 GMT 2025
by
admin
on
Mon Mar 31 22:17:13 GMT 2025
|
| Record UNII |
2RZ4U5VRS9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID80189685
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2RZ4U5VRS9
Created by
admin on Mon Mar 31 22:17:13 GMT 2025 , Edited by admin on Mon Mar 31 22:17:13 GMT 2025
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36104-60-6
Created by
admin on Mon Mar 31 22:17:13 GMT 2025 , Edited by admin on Mon Mar 31 22:17:13 GMT 2025
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37366
Created by
admin on Mon Mar 31 22:17:13 GMT 2025 , Edited by admin on Mon Mar 31 22:17:13 GMT 2025
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