Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N4O2S |
| Molecular Weight | 288.325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C3C=NNC3=C2
InChI
InChIKey=RLNLIVBLEZDLMZ-UHFFFAOYSA-N
InChI=1S/C13H12N4O2S/c14-10-2-5-12(6-3-10)20(18,19)17-11-4-1-9-8-15-16-13(9)7-11/h1-8,17H,14H2,(H,15,16)
| Molecular Formula | C13H12N4O2S |
| Molecular Weight | 288.325 |
| 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 12:31:57 GMT 2023
by
admin
on
Sat Dec 16 12:31:57 GMT 2023
|
| Record UNII |
43XC2TRN2R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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140721
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237-314-4
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13744-68-8
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DTXSID50160183
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43XC2TRN2R
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83696
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