Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N4O7S2 |
| Molecular Weight | 376.366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NN(C(=O)NS(=O)(=O)C2=C(C)SC=C2C(O)=O)C(=O)N1C
InChI
InChIKey=GLDAZAQRGCSFNP-UHFFFAOYSA-N
InChI=1S/C11H12N4O7S2/c1-5-7(6(4-23-5)8(16)17)24(20,21)13-9(18)15-11(19)14(2)10(12-15)22-3/h4H,1-3H3,(H,13,18)(H,16,17)
| Molecular Formula | C11H12N4O7S2 |
| Molecular Weight | 376.366 |
| 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 18:53:32 GMT 2025
by
admin
on
Mon Mar 31 18:53:32 GMT 2025
|
| Record UNII |
KAW004A9ZC
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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20056440
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thiencarbazone
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936331-72-5
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admin on Mon Mar 31 18:53:32 GMT 2025 , Edited by admin on Mon Mar 31 18:53:32 GMT 2025
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