Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N2O2S |
Molecular Weight | 220.248 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1=NC(=O)C2=CC=CC=C2S1
InChI
InChIKey=MGVVRSFPVMQXTJ-UHFFFAOYSA-N
InChI=1S/C10H8N2O2S/c11-8(13)5-9-12-10(14)6-3-1-2-4-7(6)15-9/h1-4H,5H2,(H2,11,13)
Molecular Formula | C10H8N2O2S |
Molecular Weight | 220.248 |
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 09:27:01 GMT 2023
by
admin
on
Sat Dec 16 09:27:01 GMT 2023
|
Record UNII |
20Q5CG9ML5
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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67433-05-0
Created by
admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
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20Q5CG9ML5
Created by
admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
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3738684
Created by
admin on Sat Dec 16 09:27:01 GMT 2023 , Edited by admin on Sat Dec 16 09:27:01 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |