Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1NC2=C(N1)C=C3C=CC=CC3=C2
InChI
InChIKey=DDPQKZFRVMYIQG-UHFFFAOYSA-N
InChI=1S/C11H8N2S/c14-11-12-9-5-7-3-1-2-4-8(7)6-10(9)13-11/h1-6H,(H2,12,13,14)
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26 |
| 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 19:30:48 GMT 2025
by
admin
on
Tue Apr 01 19:30:48 GMT 2025
|
| Record UNII |
R96JF2C0AS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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935396
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DTXSID00146790
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135810
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R96JF2C0AS
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10486-42-7
Created by
admin on Tue Apr 01 19:30:48 GMT 2025 , Edited by admin on Tue Apr 01 19:30:48 GMT 2025
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