Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13ClN4O2S2.ClH |
| Molecular Weight | 417.333 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCC1=CN(C2=C1C=CC=C2)S(=O)(=O)C3=C(Cl)N=C4SC=CN34
InChI
InChIKey=YWNBHKWSECANPP-UHFFFAOYSA-N
InChI=1S/C15H13ClN4O2S2.ClH/c16-13-14(19-7-8-23-15(19)18-13)24(21,22)20-9-10(5-6-17)11-3-1-2-4-12(11)20;/h1-4,7-9H,5-6,17H2;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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554403-08-6
Created by
admin on Fri Dec 15 15:57:11 UTC 2023 , Edited by admin on Fri Dec 15 15:57:11 UTC 2023
|
PRIMARY | |||
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22219735
Created by
admin on Fri Dec 15 15:57:11 UTC 2023 , Edited by admin on Fri Dec 15 15:57:11 UTC 2023
|
PRIMARY | |||
|
XGK56C5380
Created by
admin on Fri Dec 15 15:57:11 UTC 2023 , Edited by admin on Fri Dec 15 15:57:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
