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
Fri Dec 15 17:48:53 GMT 2023
by
admin
on
Fri Dec 15 17:48:53 GMT 2023
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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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