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
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)ON=C3C4=CC=CC=C4)C(S)=O
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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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5FXQ27L5LR
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
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PRIMARY | |||
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139024607
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
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PRIMARY | |||
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5053-35-0
Created by
admin on Sat Dec 16 11:24:13 GMT 2023 , Edited by admin on Sat Dec 16 11:24:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD