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

Catalog ID
STK528758
SMILES O=c1[n-]c(c(s1)/C=N/NC(=O)c1ccccc1O)[n+]1ccc2c(c1)cccc2

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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 C20H14N4O3S MW 390.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O3S/c25-16-8-4-3-7-15(16)19(26)23-21-11-17-18(22-20(27)28-17)24-10-9-13-5-1-2-6-14(13)12-24/h1-12H,(H2-,21,22,23,25,26,27)
InChIKey
YCIICBOANOURBY-UHFFFAOYSA-N
Synonyms
463934-51-2
(E)5((2(2hydroxybenzoyl)hydrazono)methyl)4(isoquinolin2ium2yl)2oxothiazol3ide
2((((Z)(4(2ISOQUINOLIN2IUMYL)2OXO5THIAZOLYLIDENE)METHYL)HYDRAZO)OXOMETHYL)PHENOLATE
2((((Z)(4ISOQUINOLIN2IUM2YL2KETO3THIAZOLIN5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2((((Z)(4ISOQUINOLIN2IUM2YL2OXIDANYLIDENE13THIAZOL5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2((((Z)(4ISOQUINOLIN2IUM2YL2OXO13THIAZOL5YLIDENE)METHYL)AMINO)CARBAMOYL)PHENOLATE
2(((4ISOQUINOLIN2IUM2YL2OXO13THIAZOL5YLIDENE)METHYLAMINO)CARBAMOYL)PHENOLATE
463934512
5((E)(2((2hydroxyphenyl)carbonyl)hydrazinylidene)methyl)4(isoquinolinium2yl)2oxo13thiazol3ide
C1=CC=C2C=(N+)(C=CC2=C1)C3=NC(=O)SC3=CNNC(=O)C4=CC=CC=C4(O)
InChI=1SC20H14N4O3Sc2516843715(16)19(26)2321111718(2220(27)2817)2410913512614(13)1224h112H(H2212223252627)
MFCD01176652
O=c1(n)c(c(s1)C=NNC(=O)c1ccccc1O)(n+)1ccc2c(c1)cccc2
ZINC000015884995
ZINC13764524

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Available files

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