Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2O2S |
| Molecular Weight | 290.381 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC=C(N1)\C=C(/CC2=CC=CS2)C(O)=O
InChI
InChIKey=PRIOOOCNPZYATO-DHZHZOJOSA-N
InChI=1S/C15H18N2O2S/c1-2-3-6-14-16-10-12(17-14)8-11(15(18)19)9-13-5-4-7-20-13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,16,17)(H,18,19)/b11-8+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1238228
Created by
admin on Sat Dec 16 11:27:00 UTC 2023 , Edited by admin on Sat Dec 16 11:27:00 UTC 2023
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PRIMARY | |||
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5VD49RE8FI
Created by
admin on Sat Dec 16 11:27:00 UTC 2023 , Edited by admin on Sat Dec 16 11:27:00 UTC 2023
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PRIMARY | |||
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154729172
Created by
admin on Sat Dec 16 11:27:00 UTC 2023 , Edited by admin on Sat Dec 16 11:27:00 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
