Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O4S |
| Molecular Weight | 254.262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C(N)=O)=C(O)C2=CC=CC=C2S1(=O)=O
InChI
InChIKey=BBOFTHBIXOWDMA-UHFFFAOYSA-N
InChI=1S/C10H10N2O4S/c1-12-8(10(11)14)9(13)6-4-2-3-5-7(6)17(12,15)16/h2-5,13H,1H3,(H2,11,14)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24683-25-8
Created by
admin on Sat Dec 16 11:23:46 GMT 2023 , Edited by admin on Sat Dec 16 11:23:46 GMT 2023
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PRIMARY | |||
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DTXSID70179414
Created by
admin on Sat Dec 16 11:23:46 GMT 2023 , Edited by admin on Sat Dec 16 11:23:46 GMT 2023
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PRIMARY | |||
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94RNA5J21S
Created by
admin on Sat Dec 16 11:23:46 GMT 2023 , Edited by admin on Sat Dec 16 11:23:46 GMT 2023
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PRIMARY | |||
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54692128
Created by
admin on Sat Dec 16 11:23:46 GMT 2023 , Edited by admin on Sat Dec 16 11:23:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
