Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO5S |
| Molecular Weight | 283.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)CN1C(=O)C2=C(C=CC=C2)S1(=O)=O
InChI
InChIKey=FULJHFVTOIYTGS-UHFFFAOYSA-N
InChI=1S/C12H13NO5S/c1-8(2)18-11(14)7-13-12(15)9-5-3-4-6-10(9)19(13,16)17/h3-6,8H,7H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TD39BF075K
Created by
admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
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PRIMARY | |||
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4519624
Created by
admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
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PRIMARY | |||
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76508-37-7
Created by
admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
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PRIMARY | |||
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DTXSID00227316
Created by
admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
