Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8AsN2O4S |
Molecular Weight | 279.125 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC(=C1)S(N)(=O)=O)[As](O)=O
InChI
InChIKey=WQPWXMAOWCZSBB-UHFFFAOYSA-N
InChI=1S/C6H9AsN2O4S/c8-6-3-4(14(9,12)13)1-2-5(6)7(10)11/h1-3,7H,8H2,(H,10,11)(H2,9,12,13)
Molecular Formula | C6H8AsN2O4S |
Molecular Weight | 279.125 |
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 01:12:19 GMT 2023
by
admin
on
Sat Dec 16 01:12:19 GMT 2023
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Record UNII |
95735GTJ2N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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687600-95-9
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20056685
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admin on Sat Dec 16 01:12:19 GMT 2023 , Edited by admin on Sat Dec 16 01:12:19 GMT 2023
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DTXSID701333938
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admin on Sat Dec 16 01:12:19 GMT 2023 , Edited by admin on Sat Dec 16 01:12:19 GMT 2023
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