Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7N3O2S2 |
Molecular Weight | 229.279 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2N=C(SC2=C1)S(N)(=O)=O
InChI
InChIKey=OFSGGVHHSMAUEI-UHFFFAOYSA-N
InChI=1S/C7H7N3O2S2/c8-4-1-2-5-6(3-4)13-7(10-5)14(9,11)12/h1-3H,8H2,(H2,9,11,12)
Molecular Formula | C7H7N3O2S2 |
Molecular Weight | 229.279 |
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 15:32:20 GMT 2023
by
admin
on
Fri Dec 15 15:32:20 GMT 2023
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Record UNII |
MR69RTSOVN
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Record Status |
Validated (UNII)
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Record Version |
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-
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94641-11-9
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MR69RTSOVN
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admin on Fri Dec 15 15:32:20 GMT 2023 , Edited by admin on Fri Dec 15 15:32:20 GMT 2023
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