Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N2O3S |
| Molecular Weight | 356.439 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(CCOC2=CC=C(C[C@H]3SC(=O)NC3=O)C=C2)N=C1
InChI
InChIKey=HYAFETHFCAUJAY-QGZVFWFLSA-N
InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29010894
Created by
admin on Sat Dec 16 10:36:53 GMT 2023 , Edited by admin on Sat Dec 16 10:36:53 GMT 2023
|
PRIMARY | |||
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V5CQ1OD6GQ
Created by
admin on Sat Dec 16 10:36:53 GMT 2023 , Edited by admin on Sat Dec 16 10:36:53 GMT 2023
|
PRIMARY | |||
|
959687-65-1
Created by
admin on Sat Dec 16 10:36:53 GMT 2023 , Edited by admin on Sat Dec 16 10:36:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
