(2Z,5Z)-5-(3-CHLORO-4-((R)-2,3-DIHYDROXYPROPOXY)BENZYLIDENE)-2-(PROPYLIMINO)-3-(O-TOLYL)THIAZOLIDIN-4-ONE ,854107-55-4

(2Z,5Z)-5-(3-CHLORO-4-((R)-2,3-DIHYDROXYPROPOXY)BENZYLIDENE)-2-(PROPYLIMINO)-3-(O-TOLYL)THIAZOLIDIN-4-ONE

Basic Information
Product Name：	(2Z,5Z)-5-(3-CHLORO-4-((R)-2,3-DIHYDROXYPROPOXY)BENZYLIDENE)-2-(PROPYLIMINO)-3-(O-TOLYL)THIAZOLIDIN-4-ONE
CAS：	854107-55-4
English Synonyms：	(2Z,5Z)-5-[[3-CHLORO-4-[(2R)-2,3-DIHYDROXYPROPOXY]PHENYL]METHYLENE]-3-(2-METHYLPHENYL)-2-(PROPYLIMINO)-4-THIAZOLIDINONE ; 4-THIAZOLIDINONE, 5-[[3-CHLORO-4-[(2R)-2,3-DIHYDROXYPROPOXY]PHENYL]METHYLENE]-3-(2-METHYLPHENYL)-2-(PROPYLIMINO)-, (2Z,5Z)- ; (2Z,5Z)-5-(3-CHLORO-4-((R)-2,3-DIHYDROXYPROPOXY)BENZYLIDENE)-2-(PROPYLIMINO)-3-(O-TOLYL)THIAZOLIDIN-4-ONE
MDL Number.：	MFCD18207776
H bond acceptor：	6
H bond donor：	2
Smile：	CCC/N=C\1/N(C(=O)/C(=C/c2ccc(c(c2)Cl)OC[C@@H](CO)O)/S1)c3ccccc3C
InChi：	InChI=1S/C23H25ClN2O4S/c1-3-10-25-23-26(19-7-5-4-6-15(19)2)22(29)21(31-23)12-16-8-9-20(18(24)11-16)30-14-17(28)13-27/h4-9,11-12,17,27-28H,3,10,13-14H2,1-2H3/b21-12-,25-23-/t17-/m1/s1
InChiKey：	InChIKey=LPAUOXUZGSBGDU-STDDISTJSA-N

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