Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O4S2 |
Molecular Weight | 250.295 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1S(N)(=O)=O)S(N)(=O)=O
InChI
InChIKey=WNBQNPLPWYPVCU-UHFFFAOYSA-N
InChI=1S/C7H10N2O4S2/c1-5-2-3-6(14(8,10)11)4-7(5)15(9,12)13/h2-4H,1H3,(H2,8,10,11)(H2,9,12,13)
Approval Year
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49754
Created by
admin on Sat Dec 16 10:16:15 GMT 2023 , Edited by admin on Sat Dec 16 10:16:15 GMT 2023
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241861
Created by
admin on Sat Dec 16 10:16:15 GMT 2023 , Edited by admin on Sat Dec 16 10:16:15 GMT 2023
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717-44-2
Created by
admin on Sat Dec 16 10:16:15 GMT 2023 , Edited by admin on Sat Dec 16 10:16:15 GMT 2023
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PRIMARY | |||
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DTXSID30287226
Created by
admin on Sat Dec 16 10:16:15 GMT 2023 , Edited by admin on Sat Dec 16 10:16:15 GMT 2023
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PRIMARY | |||
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5674UBC61A
Created by
admin on Sat Dec 16 10:16:15 GMT 2023 , Edited by admin on Sat Dec 16 10:16:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD