Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4N2O2S |
Molecular Weight | 180.184 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2SN=NC2=CC=C1
InChI
InChIKey=COAIOOWBEPAOFY-UHFFFAOYSA-N
InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)
Molecular Formula | C7H4N2O2S |
Molecular Weight | 180.184 |
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 11:10:08 GMT 2023
by
admin
on
Sat Dec 16 11:10:08 GMT 2023
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Record UNII |
E29L6QPQ9U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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141405
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10921109
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E29L6QPQ9U
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35272-27-6
Created by
admin on Sat Dec 16 11:10:08 GMT 2023 , Edited by admin on Sat Dec 16 11:10:08 GMT 2023
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