Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CSC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=TZMSMSYMMHOSOE-UHFFFAOYSA-N
InChI=1S/C11H12N2O2S/c1-2-15-10(14)7-16-11-12-8-5-3-4-6-9(8)13-11/h3-6H,2,7H2,1H3,(H,12,13)
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29 |
| 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 12:42:39 GMT 2023
by
admin
on
Sat Dec 16 12:42:39 GMT 2023
|
| Record UNII |
U6FUL7Q999
|
| Record Status |
Validated (UNII)
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| Record Version |
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U6FUL7Q999
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5429-62-9
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14189
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DTXSID00202648
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21564
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admin on Sat Dec 16 12:42:40 GMT 2023 , Edited by admin on Sat Dec 16 12:42:40 GMT 2023
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