Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O2S |
| Molecular Weight | 301.392 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H]1C(=O)NC2=C(C)C(=NS2)C3=CC=C(O[11CH3])C=C3
InChI
InChIKey=HSEURPKENJFQMI-LBWXBEKWSA-N
InChI=1S/C16H18N2O2S/c1-9-8-13(9)15(19)17-16-10(2)14(18-21-16)11-4-6-12(20-3)7-5-11/h4-7,9,13H,8H2,1-3H3,(H,17,19)/t9-,13-/m1/s1/i3-1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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46R067U4R3
Created by
admin on Mon Mar 31 20:32:59 GMT 2025 , Edited by admin on Mon Mar 31 20:32:59 GMT 2025
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PRIMARY | |||
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1622832-39-6
Created by
admin on Mon Mar 31 20:32:59 GMT 2025 , Edited by admin on Mon Mar 31 20:32:59 GMT 2025
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PRIMARY | |||
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71295786
Created by
admin on Mon Mar 31 20:32:59 GMT 2025 , Edited by admin on Mon Mar 31 20:32:59 GMT 2025
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PRIMARY |
ACTIVE MOIETY