Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2S2 |
| Molecular Weight | 253.341 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1N2C(=O)CSC2=S
InChI
InChIKey=QGQURYGYARADIP-UHFFFAOYSA-N
InChI=1S/C11H11NO2S2/c1-2-14-9-6-4-3-5-8(9)12-10(13)7-16-11(12)15/h3-6H,2,7H2,1H3
| Molecular Formula | C11H11NO2S2 |
| Molecular Weight | 253.341 |
| 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
Tue Apr 01 19:39:23 GMT 2025
by
admin
on
Tue Apr 01 19:39:23 GMT 2025
|
| Record UNII |
GR3BGT99W8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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DTXSID30178105
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176354
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23517-70-6
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98906
Created by
admin on Tue Apr 01 19:39:23 GMT 2025 , Edited by admin on Tue Apr 01 19:39:23 GMT 2025
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GR3BGT99W8
Created by
admin on Tue Apr 01 19:39:23 GMT 2025 , Edited by admin on Tue Apr 01 19:39:23 GMT 2025
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