Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2OS3 |
| Molecular Weight | 284.421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCO1)SSC2=NC3=C(S2)C=CC=C3
InChI
InChIKey=QRYFCNPYGUORTK-UHFFFAOYSA-N
InChI=1S/C11H12N2OS3/c1-2-4-10-9(3-1)12-11(15-10)16-17-13-5-7-14-8-6-13/h1-4H,5-8H2
| Molecular Formula | C11H12N2OS3 |
| Molecular Weight | 284.421 |
| 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
Mon Mar 31 22:23:23 GMT 2025
by
admin
on
Mon Mar 31 22:23:23 GMT 2025
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| Record UNII |
8IC2AN7P63
|
| Record Status |
Validated (UNII)
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| Record Version |
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