Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11N3OS |
| Molecular Weight | 305.354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N2N=C(N=C2SC1=CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=VEBNZNYQRULYBZ-KAMYIIQDSA-N
InChI=1S/C17H11N3OS/c21-16-14(11-12-7-3-1-4-8-12)22-17-18-15(19-20(16)17)13-9-5-2-6-10-13/h1-11H/b14-11-
Approval Year
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58755-07-0
Created by
admin on Sat Dec 16 19:28:45 GMT 2023 , Edited by admin on Sat Dec 16 19:28:45 GMT 2023
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5704241
Created by
admin on Sat Dec 16 19:28:45 GMT 2023 , Edited by admin on Sat Dec 16 19:28:45 GMT 2023
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FAC43QQ4A2
Created by
admin on Sat Dec 16 19:28:45 GMT 2023 , Edited by admin on Sat Dec 16 19:28:45 GMT 2023
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1338071-96-7
Created by
admin on Sat Dec 16 19:28:45 GMT 2023 , Edited by admin on Sat Dec 16 19:28:45 GMT 2023
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282469
Created by
admin on Sat Dec 16 19:28:45 GMT 2023 , Edited by admin on Sat Dec 16 19:28:45 GMT 2023
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PRIMARY |
![Structure of 2-Phenyl-5-(phenylmethylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one](/img/b8e7d6af-b481-4096-a3dc-64412c61a8c0.svg "Structure of 2-Phenyl-5-(phenylmethylene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one")