Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O4S2 |
| Molecular Weight | 322.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(O1)N=C(NC(=O)C3=CC=CS3)S2
InChI
InChIKey=LNYHTCQFIRCITA-UHFFFAOYSA-N
InChI=1S/C13H10N2O4S2/c1-2-18-12(17)7-6-9-11(19-7)15-13(21-9)14-10(16)8-4-3-5-20-8/h3-6H,2H2,1H3,(H,14,15,16)
| Molecular Formula | C13H10N2O4S2 |
| Molecular Weight | 322.36 |
| 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 19:40:29 GMT 2025
by
admin
on
Tue Apr 01 19:40:29 GMT 2025
|
| Record UNII |
4CJ0QQC988
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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337149
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4CJ0QQC988
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DTXSID20219016
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354214
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68967-51-1
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admin on Tue Apr 01 19:40:29 GMT 2025 , Edited by admin on Tue Apr 01 19:40:29 GMT 2025
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