Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O3S |
| Molecular Weight | 279.315 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(NC2=CC=C(N)C=C2S(O)(=O)=O)C=C1
InChI
InChIKey=VKURVCNKVWKGLX-UHFFFAOYSA-N
InChI=1S/C12H13N3O3S/c13-8-1-4-10(5-2-8)15-11-6-3-9(14)7-12(11)19(16,17)18/h1-7,15H,13-14H2,(H,16,17,18)
| Molecular Formula | C12H13N3O3S |
| Molecular Weight | 279.315 |
| 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 16:25:49 GMT 2025
by
admin
on
Tue Apr 01 16:25:49 GMT 2025
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| Record UNII |
7B2AG5D9PQ
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| Record Status |
Validated (UNII)
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| Record Version |
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4706
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67070
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119-70-0
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7B2AG5D9PQ
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DTXSID1059492
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204-344-4
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