Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H6ClN3O2S |
Molecular Weight | 279.702 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(N=C2SC=CN12)C3=CC=C(Cl)C=C3
InChI
InChIKey=VRDXZMZDTCQVBV-UHFFFAOYSA-N
InChI=1S/C11H6ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-6H
Molecular Formula | C11H6ClN3O2S |
Molecular Weight | 279.702 |
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 08:53:12 GMT 2023
by
admin
on
Sat Dec 16 08:53:12 GMT 2023
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Record UNII |
NJ71XO4SC7
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Record Status |
Validated (UNII)
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Record Version |
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106671-89-0
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DTXSID70147719
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admin on Sat Dec 16 08:53:12 GMT 2023 , Edited by admin on Sat Dec 16 08:53:12 GMT 2023
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