Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N4O3S |
| Molecular Weight | 306.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(O1)C2=NC(C=NN3CCCCC3)=CS2
InChI
InChIKey=QUWXPAMGCZPVGI-RIYZIHGNSA-N
InChI=1S/C13H14N4O3S/c18-17(19)12-5-4-11(20-12)13-15-10(9-21-13)8-14-16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2/b14-8+
Approval Year
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Code | English | ||
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9568051
Created by
admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
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8N595PQ2KF
Created by
admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
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DTXSID00953820
Created by
admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
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31898-47-2
Created by
admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
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304379
Created by
admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
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PRIMARY |
![Structure of N-[[2-(5-Nitro-2-furanyl)-4-thiazolyl]methylene]-1-piperidinamine](/img/b911022e-77bd-4944-8bd9-9f206e6f6866.svg "Structure of N-[[2-(5-Nitro-2-furanyl)-4-thiazolyl]methylene]-1-piperidinamine")