Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H16N3S.Cl.H2O4S |
| Molecular Weight | 403.904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].OS(O)(=O)=O.CN(C)C1=CC2=C(C=C1)N=C3C=C(C)C(N)=CC3=[S+]2
InChI
InChIKey=GMJPSSGFWWXQJN-UHFFFAOYSA-M
InChI=1S/C15H16N3S.ClH.H2O4S/c1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13;;1-5(2,3)4/h4-8H,16H2,1-3H3;1H;(H2,1,2,3,4)/q+1;;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22239-28-7
Created by
admin on Fri Dec 15 15:11:43 UTC 2023 , Edited by admin on Fri Dec 15 15:11:43 UTC 2023
|
PRIMARY | |||
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H3CVU5X0VI
Created by
admin on Fri Dec 15 15:11:43 UTC 2023 , Edited by admin on Fri Dec 15 15:11:43 UTC 2023
|
PRIMARY | |||
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DTXSID501016718
Created by
admin on Fri Dec 15 15:11:43 UTC 2023 , Edited by admin on Fri Dec 15 15:11:43 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD