Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O4S2 |
| Molecular Weight | 340.418 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CSC=C3)C(=O)N2[C@H]1C(O)=O
InChI
InChIKey=YSQNZHBPPHVMSD-JFGNBEQYSA-N
InChI=1S/C14H16N2O4S2/c1-14(2)10(13(19)20)16-11(18)9(12(16)22-14)15-8(17)5-7-3-4-21-6-7/h3-4,6,9-10,12H,5H2,1-2H3,(H,15,17)(H,19,20)/t9-,10+,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JTY004YHD6
Created by
admin on Mon Mar 31 23:10:08 GMT 2025 , Edited by admin on Mon Mar 31 23:10:08 GMT 2025
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PRIMARY | |||
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36041-93-7
Created by
admin on Mon Mar 31 23:10:08 GMT 2025 , Edited by admin on Mon Mar 31 23:10:08 GMT 2025
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PRIMARY | |||
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119030506
Created by
admin on Mon Mar 31 23:10:08 GMT 2025 , Edited by admin on Mon Mar 31 23:10:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD