Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N4O2S |
Molecular Weight | 248.261 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(SC2=C(C=CC=N2)[N+]([O-])=O)N=C1
InChI
InChIKey=VLJNALDOMOTHNF-UHFFFAOYSA-N
InChI=1S/C10H8N4O2S/c1-7-5-12-10(13-6-7)17-9-8(14(15)16)3-2-4-11-9/h2-6H,1H3
Molecular Formula | C10H8N4O2S |
Molecular Weight | 248.261 |
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 12:42:53 GMT 2023
by
admin
on
Sat Dec 16 12:42:53 GMT 2023
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Record UNII |
R3EHJD8I5G
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Record Status |
Validated (UNII)
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Record Version |
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100512
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DTXSID00224123
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R3EHJD8I5G
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73768-47-5
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admin on Sat Dec 16 12:42:53 GMT 2023 , Edited by admin on Sat Dec 16 12:42:53 GMT 2023
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