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4-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STL050637
SMILES Brc1ccc(c(c1)/C=N/n1c(=S)[nH]nc1c1ccccc1Cl)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H10BrClN4OS MW 409.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrClN4OS/c16-10-5-6-13(22)9(7-10)8-18-21-14(19-20-15(21)23)11-3-1-2-4-12(11)17/h1-8,22H,(H,20,23)/b18-8+
InChIKey
AQOBGYNEPMMOPE-QGMBQPNBSA-N
Synonyms
478254-02-3
4(((E)(5bromo2hydroxyphenyl)methylidene)amino)5(2chlorophenyl)24dihydro3H124triazole3thione
478254023
Brc1ccc(c(c1)C=Nn1c(=S)(nH)nc1c1ccccc1Cl)O
MFCD05735757
ZINC000001478734

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Available files

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