Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13O4S.Na |
| Molecular Weight | 348.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CSC1=CC=C(C=C1)C(=O)C2=CC(CC([O-])=O)=CC3=C2OC=C3
InChI
InChIKey=AMHWUAATYNXBDN-UHFFFAOYSA-M
InChI=1S/C18H14O4S.Na/c1-23-14-4-2-12(3-5-14)17(21)15-9-11(10-16(19)20)8-13-6-7-22-18(13)15;/h2-9H,10H2,1H3,(H,19,20);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23676445
Created by
admin on Sat Dec 16 05:45:05 UTC 2023 , Edited by admin on Sat Dec 16 05:45:05 UTC 2023
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PRIMARY | |||
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16MZ0551Z2
Created by
admin on Sat Dec 16 05:45:05 UTC 2023 , Edited by admin on Sat Dec 16 05:45:05 UTC 2023
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PRIMARY | |||
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514172-76-0
Created by
admin on Sat Dec 16 05:45:05 UTC 2023 , Edited by admin on Sat Dec 16 05:45:05 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
