Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C2C(SC(C(O)=O)=C2N)=N1
InChI
InChIKey=DHDJIMYHPMEMTR-UHFFFAOYSA-N
InChI=1S/C10H10N2O2S/c1-4-3-5(2)12-9-6(4)7(11)8(15-9)10(13)14/h3H,11H2,1-2H3,(H,13,14)
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.264 |
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 09:12:22 GMT 2023
by
admin
on
Sat Dec 16 09:12:22 GMT 2023
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Record UNII |
533S47APHU
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Record Status |
Validated (UNII)
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Record Version |
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-
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58327-76-7
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DTXSID60350235
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admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
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533S47APHU
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admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
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675975
Created by
admin on Sat Dec 16 09:12:22 GMT 2023 , Edited by admin on Sat Dec 16 09:12:22 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |