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4-(3-ethylpyridinium-1-yl)-2-oxo-5-{(E)-[2-(phenylcarbamothioyl)hydrazinylidene]methyl}-1,3-thiazol-3-ide

Catalog ID
STL334789
SMILES CCc1ccc[n+](c1)c1[n-]c(=O)sc1/C=N/NC(=S)Nc1ccccc1

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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 C18H17N5OS2 MW 383.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS2/c1-2-13-7-6-10-23(12-13)16-15(26-18(24)21-16)11-19-22-17(25)20-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H2-,19,20,21,22,24,25)
InChIKey
LRLFFVDSXUGEAI-UHFFFAOYSA-N
Synonyms
370071-89-9
(E)4(3ethylpyridin1ium1yl)2oxo5((2(phenylcarbamothioyl)hydrazono)methyl)thiazol3ide
370071899
4(3ETHYLPYRIDIN1IUM1YL)5((E)(PHENYLCARBAMOTHIOYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(3ETHYLPYRIDIN1IUM1YL)5((PHENYLCARBAMOTHIOYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(3ETHYLPYRIDIN1IUM1YL)5((PHENYLTHIOCARBAMOYLHYDRAZONO)METHYL)THIAZOL2OLATE
4(3ETHYLPYRIDIN1IUM1YL)5((Z)(PHENYLCARBAMOTHIOYLHYDRAZINYLIDENE)METHYL)13THIAZOL2OLATE
4(3ethylpyridinium1yl)2oxo5((E)(2(phenylcarbamothioyl)hydrazinylidene)methyl)13thiazol3ide
5(((ANILINO(SULFANYLIDENE)METHYL)HYDRAZINYLIDENE)METHYL)4(3ETHYL1PYRIDIN1IUMYL)2THIAZOLOLATE
CCC1=C(N+)(=CC=C1)C2=C(SC(=N2)(O))C=NNC(=S)NC3=CC=CC=C3
CCc1ccc(n+)(c1)c1(n)c(=O)sc1C=NNC(=S)Nc1ccccc1
InChI=1SC18H17N5OS2c1213761023(1213)1615(2618(24)2116)11192217(25)20148435914h312H2H21H3(H2192021222425)
MFCD01087848
ZINC000015979766

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Available files

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