Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N3O2S |
| Molecular Weight | 341.427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C1=CC=C(NC2=C(SC3=C2C=CC=C3)[N+]([O-])=O)C=C1
InChI
InChIKey=KWNLYGVTFCMQRP-UHFFFAOYSA-N
InChI=1S/C18H19N3O2S/c1-3-20(4-2)14-11-9-13(10-12-14)19-17-15-7-5-6-8-16(15)24-18(17)21(22)23/h5-12,19H,3-4H2,1-2H3
| Molecular Formula | C18H19N3O2S |
| Molecular Weight | 341.427 |
| 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 18:55:15 GMT 2025
by
admin
on
Mon Mar 31 18:55:15 GMT 2025
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| Record UNII |
6HK4NX5ZUT
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50155938
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6HK4NX5ZUT
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3080533
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128554-92-7
Created by
admin on Mon Mar 31 18:55:15 GMT 2025 , Edited by admin on Mon Mar 31 18:55:15 GMT 2025
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