Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4O3S2 |
Molecular Weight | 188.224 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC(=O)C2=C1SCCS2
InChI
InChIKey=MXSSHXZXAAXCOW-UHFFFAOYSA-N
InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2
Molecular Formula | C6H4O3S2 |
Molecular Weight | 188.224 |
Charge | 0 |
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 12:29:10 GMT 2023
by
admin
on
Sat Dec 16 12:29:10 GMT 2023
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Record UNII |
MW7FFH68U8
|
Record Status |
Validated (UNII)
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Record Version |
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MW7FFH68U8
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234-015-0
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10489-75-5
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admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
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DTXSID50146806
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admin on Sat Dec 16 12:29:10 GMT 2023 , Edited by admin on Sat Dec 16 12:29:10 GMT 2023
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