Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H6N2S |
Molecular Weight | 114.169 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(N)S1
InChI
InChIKey=GUABFMPMKJGSBQ-UHFFFAOYSA-N
InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)
Molecular Formula | C4H6N2S |
Molecular Weight | 114.169 |
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 10:31:27 UTC 2023
by
admin
on
Sat Dec 16 10:31:27 UTC 2023
|
Record UNII |
7RAB78AF2P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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351770
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523150
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1379423
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7RAB78AF2P
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7305-71-7
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DTXSID10223329
Created by
admin on Sat Dec 16 10:31:27 UTC 2023 , Edited by admin on Sat Dec 16 10:31:27 UTC 2023
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