IUPAC Traditional

3-[(5Z)-2-(2-methoxyphenyl)-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-ylidene]-1-propyl-2,3-dihydro-1H-indol-2-one

Compound number MolPort-000-239-011
Molecular weight 418.47
InChI key UXBQPOJBYSQRTJ-ZCXUNETKSA-N
Molecular formula C22H18N4O3S
DMSO Solubility Unknown
SMILES CCCN1C(=O)\C(c2ccccc12)=c1/sc2nc(nn2c1=O)-c1ccccc1OC
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Otava, Ltd.

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90.00
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50.00 mg

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61.00 mg

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Vitas M Chemical Limited

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INTERBIOSCREEN DOO BAR

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More Information

Compound Identifiers

Compound number
MolPort-000-239-011

Names, Synonyms and 3rd Party Identifiers

Name
(3Z)-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
(Z)-2-(2-methoxyphenyl)-5-(2-oxo-1-propylindolin-3-ylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(2-methoxyphenyl)-5-(2-oxo-1-propylbenzo[d]azolin-3-ylidene)-1,3-thiazolidin o[3,2-d]1,2,4-triazol-6-one

InChI

InChI
1/C22H18N4O3S/c1-3-12-25-15-10-6-4-8-13(15)17(20(25)27)18-21(28)26-22(30-18)23-19(24-26)14-9-5-7-11-16(14)29-2/h4-11H,3,12H2,1-2H3/b18-17-
InChI key
UXBQPOJBYSQRTJ-ZCXUNETKSA-N

Formula

Molecular formula
C22H18N4O3S
Molecular weight
418.47

Google Scholar Data

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