Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15N3O2S |
| Molecular Weight | 313.374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(NC2=C(SC3=C2C=CC=C3)[N+]([O-])=O)C=C1
InChI
InChIKey=BZLZLQOQOMLHJR-UHFFFAOYSA-N
InChI=1S/C16H15N3O2S/c1-18(2)12-9-7-11(8-10-12)17-15-13-5-3-4-6-14(13)22-16(15)19(20)21/h3-10,17H,1-2H3
| Molecular Formula | C16H15N3O2S |
| Molecular Weight | 313.374 |
| 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
Mon Mar 31 19:39:35 GMT 2025
by
admin
on
Mon Mar 31 19:39:35 GMT 2025
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| Record UNII |
K4GYR6G6QB
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| Record Status |
Validated (UNII)
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| Record Version |
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128554-91-6
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K4GYR6G6QB
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DTXSID90155937
Created by
admin on Mon Mar 31 19:39:35 GMT 2025 , Edited by admin on Mon Mar 31 19:39:35 GMT 2025
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