Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18N2O2S |
| Molecular Weight | 326.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC[C@H](OC1=C2C=CC=CC2=CC=C1)C3=CC=CS3)N=O
InChI
InChIKey=RPVCVCXTFJVSSY-KRWDZBQOSA-N
InChI=1S/C18H18N2O2S/c1-20(19-21)12-11-17(18-10-5-13-23-18)22-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17H,11-12H2,1H3/t17-/m0/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V9F4J6DJV3
Created by
admin on Sat Dec 16 19:57:12 GMT 2023 , Edited by admin on Sat Dec 16 19:57:12 GMT 2023
|
PRIMARY | |||
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2680527-91-5
Created by
admin on Sat Dec 16 19:57:12 GMT 2023 , Edited by admin on Sat Dec 16 19:57:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
