Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O2S2 |
| Molecular Weight | 262.347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CC=C(S1)C2=CC=C(S2)C(=O)CO
InChI
InChIKey=SZHJGTIWJLCSCZ-UHFFFAOYSA-N
InChI=1S/C13H10O2S2/c1-2-3-9-4-5-12(16-9)13-7-6-11(17-13)10(15)8-14/h4-7,14H,8H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30144567
Created by
admin on Fri Dec 15 20:17:58 GMT 2023 , Edited by admin on Fri Dec 15 20:17:58 GMT 2023
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PRIMARY | |||
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71587386
Created by
admin on Fri Dec 15 20:17:58 GMT 2023 , Edited by admin on Fri Dec 15 20:17:58 GMT 2023
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PRIMARY | |||
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A50WLS49HI
Created by
admin on Fri Dec 15 20:17:58 GMT 2023 , Edited by admin on Fri Dec 15 20:17:58 GMT 2023
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PRIMARY | |||
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102054-41-1
Created by
admin on Fri Dec 15 20:17:58 GMT 2023 , Edited by admin on Fri Dec 15 20:17:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
