Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13BrN4S.ClH |
| Molecular Weight | 373.699 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.BrC1=CC=C(NC(=S)NCCC2=CC=CC=N2)N=C1
InChI
InChIKey=IUQKLSJRANLIKE-UHFFFAOYSA-N
InChI=1S/C13H13BrN4S.ClH/c14-10-4-5-12(17-9-10)18-13(19)16-8-6-11-3-1-2-7-15-11;/h1-5,7,9H,6,8H2,(H2,16,17,18,19);1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5327620
Created by
admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023
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PRIMARY | |||
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70714531RJ
Created by
admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023
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PRIMARY | |||
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148311-89-1
Created by
admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD