Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H17N3O2S |
Molecular Weight | 243.326 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC1=NSN=C1N2CCOCC2
InChI
InChIKey=KMUGSNSAFPXHSH-UHFFFAOYSA-N
InChI=1S/C10H17N3O2S/c1-10(2,3)15-9-8(11-16-12-9)13-4-6-14-7-5-13/h4-7H2,1-3H3
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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V5B25D9ER9
Created by
admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
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PRIMARY | |||
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166177300
Created by
admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
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PRIMARY | |||
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158636-99-8
Created by
admin on Sat Dec 16 19:30:47 GMT 2023 , Edited by admin on Sat Dec 16 19:30:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD