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Substance Name: 2-((E)-Phenyldiazenyl)(1,3)thiazolo(3,2-a)benzimidazol-3(2H)-one
RN: 21578-53-0
InChIKey: KXHFBDPRZYXQAP-ISLYRVAYSA-N

Molecular Formula

  • C15-H10-N4-O-S

Molecular Weight

  • 294.337
 
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Names and Synonyms

Synonym

  • NSC 380494

Systematic Name

  • 2-((E)-Phenyldiazenyl)(1,3)thiazolo(3,2-a)benzimidazol-3(2H)-one

Registry Numbers

CAS Registry Number

  • 21578-53-0

System Generated Number

  • 0021578530

Structure Descriptors

InChI

1S/C15H10N4OS/c20-14-13(18-17-10-6-2-1-3-7-10)21-15-16-11-8-4-5-9-12(11)19(14)15/h1-9,13H/b18-17+

InChIKey

KXHFBDPRZYXQAP-ISLYRVAYSA-N

Smiles

c1ccc(cc1)/N=N/C2C(=O)n3c4ccccc4nc3S2