Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10N2S.ClH |
Molecular Weight | 238.736 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1CN2C(SC=C2C3=CC=CC=C3)=N1
InChI
InChIKey=KZNLESCUVJUDCJ-UHFFFAOYSA-N
InChI=1S/C11H10N2S.ClH/c1-2-4-9(5-3-1)10-8-14-11-12-6-7-13(10)11;/h1-5,8H,6-7H2;1H
Molecular Formula | C11H10N2S |
Molecular Weight | 202.276 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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 12:55:09 GMT 2023
by
admin
on
Sat Dec 16 12:55:09 GMT 2023
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Record UNII |
T5XWT5QM23
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Record Status |
Validated (UNII)
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Record Version |
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T5XWT5QM23
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197874
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405308
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37985-43-6
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7496-64-2
Created by
admin on Sat Dec 16 12:55:09 GMT 2023 , Edited by admin on Sat Dec 16 12:55:09 GMT 2023
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SUPERSEDED |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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