Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H17NO3S |
| Molecular Weight | 339.408 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CSC1=CC=CC2=C1C=C3C=CC=CC3=C2)C(O)=O
InChI
InChIKey=DFIWKYVPNOCQAH-QGZVFWFLSA-N
InChI=1S/C19H17NO3S/c1-12(21)20-17(19(22)23)11-24-18-8-4-7-15-9-13-5-2-3-6-14(13)10-16(15)18/h2-10,17H,11H2,1H3,(H,20,21)(H,22,23)/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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904809-39-8
Created by
admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
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PRIMARY | |||
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P24F7JKX6N
Created by
admin on Sat Dec 16 20:21:46 GMT 2023 , Edited by admin on Sat Dec 16 20:21:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
