Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H5O2S.Zn |
| Molecular Weight | 371.766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].[O-]C(=O)C1=C(S)C=CC=C1.[O-]C(=O)C2=C(S)C=CC=C2
InChI
InChIKey=JIXJDKNPPOUBJH-UHFFFAOYSA-L
InChI=1S/2C7H6O2S.Zn/c2*8-7(9)5-3-1-2-4-6(5)10;/h2*1-4,10H,(H,8,9);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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36301-51-6
Created by
admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
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ALTERNATIVE | |||
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135522907
Created by
admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
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PRIMARY | |||
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R84H34PUR1
Created by
admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
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PRIMARY | |||
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DTXSID90168284
Created by
admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
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PRIMARY | |||
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16742-82-8
Created by
admin on Sat Dec 16 19:58:30 GMT 2023 , Edited by admin on Sat Dec 16 19:58:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
