Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3S2 |
| Molecular Weight | 259.345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(=O)C1=CC=CS1)C(O)=O
InChI
InChIKey=GTPDHYQKBSCXAP-ZETCQYMHSA-N
InChI=1S/C10H13NO3S2/c1-15-6-4-7(10(13)14)11-9(12)8-3-2-5-16-8/h2-3,5,7H,4,6H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40542948
Created by
admin on Mon Mar 31 20:53:35 GMT 2025 , Edited by admin on Mon Mar 31 20:53:35 GMT 2025
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PRIMARY | |||
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DTXSID201018696
Created by
admin on Mon Mar 31 20:53:35 GMT 2025 , Edited by admin on Mon Mar 31 20:53:35 GMT 2025
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PRIMARY | |||
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78F3VJ8QAJ
Created by
admin on Mon Mar 31 20:53:35 GMT 2025 , Edited by admin on Mon Mar 31 20:53:35 GMT 2025
|
PRIMARY | |||
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60752-63-8
Created by
admin on Mon Mar 31 20:53:35 GMT 2025 , Edited by admin on Mon Mar 31 20:53:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
