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(5Z)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1,1-dioxidotetrahydrothiophen-3-yl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK820787
SMILES Clc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C1CCS(=O)(=O)C1)c1ccccc1

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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 C23H18ClN3O3S3 MW 516.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3S3/c24-17-8-6-15(7-9-17)21-16(13-26(25-21)18-4-2-1-3-5-18)12-20-22(28)27(23(31)32-20)19-10-11-33(29,30)14-19/h1-9,12-13,19H,10-11,14H2/b20-12-
InChIKey
AMPOUGCJFWSGHJ-NDENLUEZSA-N
Synonyms
1204732-35-3
(5Z)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)3(11dioxidotetrahydrothiophen3yl)2thioxo13thiazolidin4one
(5Z)5((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3(11DIOXOTHIOLAN3YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)3(11dioxidotetrahydrothiophen3yl)2thioxothiazolidin4one
1204732353
3((5Z)5((3(4CHLOROPHENYL)1PHENYL1HPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)1L(6)THIOLANE11DIONE
3(5((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)THIOLANE11DIONE
C1CS(=O)(=O)CC1N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=S
Clc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1)c1ccccc1
InChI=1SC23H18ClN3O3S3c24178615(7917)2116(1326(2521)184213518)122022(28)27(23(31)3220)19101133(2930)1419h19121319H101114H2b2012
MFCD01072077
RHODANINEDERIVATIVE45
ZINC000013739177
ZINC000013739178

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Available files

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