Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H11O3S.Na |
| Molecular Weight | 282.29 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H](C([O-])=O)C1=CC=C(C=C1)C(=O)C2=CC=CS2
InChI
InChIKey=ADTGIGSPQHDPLT-SBSPUUFOSA-M
InChI=1S/C14H12O3S.Na/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12;/h2-9H,1H3,(H,16,17);/q;+1/p-1/t9-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TA6G3CV5Z3
Created by
admin on Sat Dec 16 11:33:01 GMT 2023 , Edited by admin on Sat Dec 16 11:33:01 GMT 2023
|
PRIMARY | |||
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119025973
Created by
admin on Sat Dec 16 11:33:01 GMT 2023 , Edited by admin on Sat Dec 16 11:33:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
