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

Catalog ID
STK529823
SMILES O=c1[n-]c(c(s1)/C=N/NC(=O)c1ccccc1O)[n+]1cccc(c1)C

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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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c1-11-5-4-8-21(10-11)15-14(25-17(24)19-15)9-18-20-16(23)12-6-2-3-7-13(12)22/h2-10H,1H3,(H2-,18,19,20,22,23,24)
InChIKey
OXHHQYBAKQMBPG-UHFFFAOYSA-N
Synonyms

(E)5((2(2hydroxybenzoyl)hydrazono)methyl)4(3methylpyridin1ium1yl)2oxothiazol3ide
2((((Z)(2KETO4(3METHYLPYRIDIN1IUM1YL)3THIAZOLIN5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2((((Z)(4(3METHYL1PYRIDIN1IUMYL)2OXO5THIAZOLYLIDENE)METHYL)HYDRAZO)OXOMETHYL)PHENOLATE
2((((Z)(4(3METHYLPYRIDIN1IUM1YL)2OXIDANYLIDENE13THIAZOL5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2((((Z)(4(3METHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2(((4(3METHYLPYRIDIN1IUM1YL)2OXO13THIAZOL5YLIDENE)METHYLAMINO)CARBAMOYL)PHENOLATE
5((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)4(3methylpyridinium1yl)2oxo13thiazol3ide
CC1=C(N+)(=CC=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3(O)
InChI=1SC17H14N4O3Sc11154821(1011)1514(2517(24)1915)9182016(23)12623713(12)22h210H1H3(H2181920222324)
MFCD00785085
O=c1(n)c(c(s1)C=NNC(=O)c1ccccc1O)(n+)1cccc(c1)C
ZINC000015973795
ZINC13496589

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Available files

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