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Substance Name: (2Z)-2-(Phenylimino)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one
RN: 58930-42-0
InChIKey: UEHMMMQKAPTUHW-SSZFMOIBSA-N

Molecular Formula

  • C13-H10-N4-O-S

Molecular Weight

  • 270.315
 
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Names and Synonyms

Synonym

  • NSC 288054

Systematic Name

  • (2Z)-2-(Phenylimino)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one

Registry Numbers

CAS Registry Number

  • 58930-42-0

System Generated Number

  • 0058930420

Structure Descriptors

InChI

1S/C13H10N4OS/c18-11-9-19-13(16-10-5-2-1-3-6-10)17(11)12-14-7-4-8-15-12/h1-8H,9H2/b16-13-

InChIKey

UEHMMMQKAPTUHW-SSZFMOIBSA-N

Smiles

c1ccc(cc1)/N=C\2/N(C(=O)CS2)c3ncccn3