Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H11N3O2S |
Molecular Weight | 261.3 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+]([O-])=O
InChI
InChIKey=ZJKAYMMROJSMCP-UHFFFAOYSA-N
InChI=1S/C12H11N3O2S/c1-8-2-4-9(5-3-8)10-11(15(16)17)14-6-7-18-12(14)13-10/h2-5H,6-7H2,1H3
Molecular Formula | C12H11N3O2S |
Molecular Weight | 261.3 |
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 08:15:09 GMT 2023
by
admin
on
Sat Dec 16 08:15:09 GMT 2023
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Record UNII |
CWG42EHD8A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID60147708
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CWG42EHD8A
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106636-50-4
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admin on Sat Dec 16 08:15:09 GMT 2023 , Edited by admin on Sat Dec 16 08:15:09 GMT 2023
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153233
Created by
admin on Sat Dec 16 08:15:09 GMT 2023 , Edited by admin on Sat Dec 16 08:15:09 GMT 2023
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