Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2S2 |
| Molecular Weight | 266.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)SCC(=O)NC1=NC2=CC=CC=C2S1
InChI
InChIKey=GQPQOIREORTKLO-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S2/c1-7(14)16-6-10(15)13-11-12-8-4-2-3-5-9(8)17-11/h2-5H,6H2,1H3,(H,12,13,15)
| Molecular Formula | C11H10N2O2S2 |
| Molecular Weight | 266.339 |
| 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
Sat Dec 16 18:34:41 GMT 2023
by
admin
on
Sat Dec 16 18:34:41 GMT 2023
|
| Record UNII |
KQW37PU6Y3
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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112568
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63123-39-7
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263-882-8
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admin on Sat Dec 16 18:34:41 GMT 2023 , Edited by admin on Sat Dec 16 18:34:41 GMT 2023
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KQW37PU6Y3
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admin on Sat Dec 16 18:34:41 GMT 2023 , Edited by admin on Sat Dec 16 18:34:41 GMT 2023
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DTXSID9069685
Created by
admin on Sat Dec 16 18:34:41 GMT 2023 , Edited by admin on Sat Dec 16 18:34:41 GMT 2023
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PRIMARY |