Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13N3O2S |
| Molecular Weight | 335.38 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C2SC3=NC(=NN3C2=O)C4=CC=CC=C4)C=C1
InChI
InChIKey=QDPJYAHUAMXELX-PTNGSMBKSA-N
InChI=1S/C18H13N3O2S/c1-23-14-9-7-12(8-10-14)11-15-17(22)21-18(24-15)19-16(20-21)13-5-3-2-4-6-13/h2-11H,1H3/b15-11-
| Molecular Formula | C18H13N3O2S |
| Molecular Weight | 335.38 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:38:15 GMT 2025
by
admin
on
Tue Apr 01 19:38:15 GMT 2025
|
| Record UNII |
QX33D6JNN5
|
| Record Status |
Validated (UNII)
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| Record Version |
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58755-08-1
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admin on Tue Apr 01 19:38:15 GMT 2025 , Edited by admin on Tue Apr 01 19:38:15 GMT 2025
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