Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S.C3H6O2 |
| Molecular Weight | 260.31 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(O)=O.NCC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=SVJKMLBXJJZCHN-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S.C3H6O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2-3(4)5/h1-4H,5,8H2,(H2,9,10,11);2H2,1H3,(H,4,5)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y72Q7R4NQC
Created by
admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
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PRIMARY | |||
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12001-72-8
Created by
admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
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PRIMARY | |||
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20056793
Created by
admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
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PRIMARY | |||
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m6982
Created by
admin on Sat Dec 16 08:12:04 GMT 2023 , Edited by admin on Sat Dec 16 08:12:04 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
