Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H10O5S.C6H8N2O |
Molecular Weight | 378.4 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(=O)N1.CC2(CC(=O)C3=CC=CC=C3C2=O)S(O)(=O)=O
InChI
InChIKey=NSXDYOBMGOUYQJ-UHFFFAOYSA-N
InChI=1S/C11H10O5S.C6H8N2O/c1-11(17(14,15)16)6-9(12)7-4-2-3-5-8(7)10(11)13;1-4-3-5(2)8-6(9)7-4/h2-5H,6H2,1H3,(H,14,15,16);3H,1-2H3,(H,7,8,9)
Approval Year
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Code System | Code | Type | Description | ||
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m7169
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID10932323
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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C012415
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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14451-99-1
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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63418XYJ66
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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238-435-5
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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85737
Created by
admin on Sat Dec 16 01:57:24 GMT 2023 , Edited by admin on Sat Dec 16 01:57:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD