Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H18N2OS.2ClH |
Molecular Weight | 299.26 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCNCC1=C(O)C(C)=NC=C1CSC
InChI
InChIKey=TYNOKGPWHONZDV-UHFFFAOYSA-N
InChI=1S/C11H18N2OS.2ClH/c1-4-12-6-10-9(7-15-3)5-13-8(2)11(10)14;;/h5,12,14H,4,6-7H2,1-3H3;2*1H
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 |
Molecular Formula | C11H18N2OS |
Molecular Weight | 226.338 |
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
Fri Dec 15 15:06:30 UTC 2023
by
admin
on
Fri Dec 15 15:06:30 UTC 2023
|
Record UNII |
2P1SGU7HI0
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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261-789-7
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6453819
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admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
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59496-23-0
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admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
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2P1SGU7HI0
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admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
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DTXSID30208193
Created by
admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
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ACTIVE MOIETY |