Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=C(N)C=C1S(O)(=O)=O
InChI
InChIKey=AFUHLZJMSIKUOK-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-4-6(9)2-5(8)3-7(4)13(10,11)12/h2-3H,8-9H2,1H3,(H,10,11,12)
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.231 |
| 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 12:02:34 GMT 2023
by
admin
on
Sat Dec 16 12:02:34 GMT 2023
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| Record UNII |
HL7PDR5JZP
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| Record Status |
Validated (UNII)
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| Record Version |
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HL7PDR5JZP
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85153-45-3
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285-826-1
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DTXSID90234296
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174417
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admin on Sat Dec 16 12:02:34 GMT 2023 , Edited by admin on Sat Dec 16 12:02:34 GMT 2023
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