Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19N3O4S2 |
| Molecular Weight | 417.502 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(S)=O)C(=NO1)C4=CC=CC=C4
InChI
InChIKey=YMJLMBMEWYXMIA-JKIFEVAISA-N
InChI=1S/C19H19N3O4S2/c1-9-11(12(21-26-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)27)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,27)/t13-,14+,17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5FXQ27L5LR
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY | |||
|
139024607
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY | |||
|
5053-35-0
Created by
admin on Tue Apr 01 16:24:03 GMT 2025 , Edited by admin on Tue Apr 01 16:24:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD