Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)[C@H]2CN3CCSC3=N2
InChI
InChIKey=QBEDXUHDXKEDES-SNVBAGLBSA-N
InChI=1S/C11H12N2OS/c14-9-3-1-8(2-4-9)10-7-13-5-6-15-11(13)12-10/h1-4,10,14H,5-7H2/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F0IVI400Q4
Created by
admin on Fri Dec 15 19:44:00 GMT 2023 , Edited by admin on Fri Dec 15 19:44:00 GMT 2023
|
PRIMARY | |||
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69359-04-2
Created by
admin on Fri Dec 15 19:44:00 GMT 2023 , Edited by admin on Fri Dec 15 19:44:00 GMT 2023
|
PRIMARY | |||
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DTXSID30219446
Created by
admin on Fri Dec 15 19:44:00 GMT 2023 , Edited by admin on Fri Dec 15 19:44:00 GMT 2023
|
PRIMARY | |||
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125758
Created by
admin on Fri Dec 15 19:44:00 GMT 2023 , Edited by admin on Fri Dec 15 19:44:00 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
