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4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(5-methyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK568666
SMILES Cc1[nH]nc(c1)c1nnc(n1/N=C/c1cc(ccc1Cl)[N+](=O)[O-])S

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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 C13H10ClN7O2S MW 363.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN7O2S/c1-7-4-11(17-16-7)12-18-19-13(24)20(12)15-6-8-5-9(21(22)23)2-3-10(8)14/h2-6H,1H3,(H,16,17)(H,19,24)/b15-6+
InChIKey
AOQJSHAJGFWZGF-GIDUJCDVSA-N
Synonyms
850765-41-2
(E)4((2chloro5nitrobenzylidene)amino)5(3methyl1Hpyrazol5yl)4H124triazole3thiol
4(((E)(2chloro5nitrophenyl)methylidene)amino)5(5methyl1Hpyrazol3yl)4H124triazole3thiol
4((1(2CHLORO5NITROPHENYL)METH(E)YLIDENE)AMINO)5(5METHYL2HPYRAZOL3YL)4H(124)TRIAZOLE3THIOL
4((1E)2(2CHLORO5NITROPHENYL)1AZAVINYL)5(3METHYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((2CHLORANYL5NITROPHENYL)METHYLIDENEAMINO)3(5METHYL1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
4((2CHLORO5NITROBENZYLIDENE)AMINO)3(5METHYL1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
4((2CHLORO5NITROPHENYL)METHYLIDENEAMINO)3(5METHYL1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
4((E)(2CHLORO5NITROPHENYL)METHYLIDENEAMINO)3(5METHYL1HPYRAZOL3YL)1H124TRIAZOLE5THIONE
850765412
Cc1(nH)nc(c1)c1nnc(n1N=Cc1cc(ccc1Cl)(N+)(=O)(O))S
CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=C(C=CC(=C3)(N+)(=O)(O))Cl
Cc1n(nH)c(c1)c1nnc(n1N=Cc1cc(ccc1Cl)(N+)(=O)(O))S
InChI=1SC13H10ClN7O2Sc17411(17167)12181913(24)20(12)156859(21(22)23)2310(8)14h26H1H3(H1617)(H1924)b156+
MFCD05729983
ZINC000013142813
ZINC13142812

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Available files

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