Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8ClS3 |
Molecular Weight | 259.819 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CSC1=[S+]SC(=C1)C2=CC=C(Cl)C=C2
InChI
InChIKey=DGYVRGHHMNGXKB-UHFFFAOYSA-N
InChI=1S/C10H8ClS3/c1-12-10-6-9(13-14-10)7-2-4-8(11)5-3-7/h2-6H,1H3/q+1
Molecular Formula | C10H8ClS3 |
Molecular Weight | 259.819 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:47:16 GMT 2023
by
admin
on
Sat Dec 16 19:47:16 GMT 2023
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Record UNII |
Q6J7M23CPE
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20208425
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494170
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admin on Sat Dec 16 19:47:16 GMT 2023 , Edited by admin on Sat Dec 16 19:47:16 GMT 2023
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Q6J7M23CPE
Created by
admin on Sat Dec 16 19:47:16 GMT 2023 , Edited by admin on Sat Dec 16 19:47:16 GMT 2023
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Related Record | Type | Details | ||
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IONIC MOIETY |
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