Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N4O2S |
| Molecular Weight | 264.304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=CC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1
InChI
InChIKey=KZPZWCOQVNUUPU-UHFFFAOYSA-N
InChI=1S/C11H12N4O2S/c1-8-6-13-7-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,14,15)
| Molecular Formula | C11H12N4O2S |
| Molecular Weight | 264.304 |
| 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 12:42:42 GMT 2023
by
admin
on
Sat Dec 16 12:42:42 GMT 2023
|
| Record UNII |
86FUC2A5YE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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237858
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41804
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86FUC2A5YE
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6298-35-7
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admin on Sat Dec 16 12:42:42 GMT 2023 , Edited by admin on Sat Dec 16 12:42:42 GMT 2023
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DTXSID60212187
Created by
admin on Sat Dec 16 12:42:42 GMT 2023 , Edited by admin on Sat Dec 16 12:42:42 GMT 2023
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