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Substance Name: 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo(2,1-b)(1,3)thiazol-3(2H)-one
RN: 21108-76-9
InChIKey: XHLPINSEHAYUJB-JHLWKMQHSA-N

Molecular Formula

  • C14-H12-N2-O-S

Molecular Weight

  • 256.3278
 
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Names and Synonyms

Synonym

  • NSC 300541

Systematic Name

  • 2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo(2,1-b)(1,3)thiazol-3(2H)-one

Registry Numbers

CAS Registry Number

  • 21108-76-9

System Generated Number

  • 0021108769

Structure Descriptors

InChI

1S/C14H12N2OS/c17-13-12(18-14-15-9-10-16(13)14)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2/b7-4+,12-8-

InChIKey

XHLPINSEHAYUJB-JHLWKMQHSA-N

Smiles

c1ccc(cc1)/C=C/C=c\2/c(=O)n3c(=NCC3)s2