2,2′-Diamino-4,4′-bithiazole

CAS Registry Number®

58139-59-6

CAS Name

2,2′-Diamino-4,4′-bithiazole

Molecular Formula

C6H6N4S2

Molecular Mass

198.27

Cite this Page

2,2′-Diamino-4,4′-bithiazole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=58139-59-6 (retrieved 2024-11-22) (CAS RN: 58139-59-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    237-240 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C6H6N4S2/c7-5-9-3(1-11-5)4-2-12-6(8)10-4/h1-2H,(H2,7,9)(H2,8,10)

InChIKey

InChIKey=MRFMTBTUKQIBDI-UHFFFAOYSA-N

SMILES

NC1=NC(=CS1)C=2N=C(N)SC2

Canonical SMILES

N1=C(SC=C1C=2N=C(SC2)N)N

Other Names for this Substance

  • [4,4′-Bithiazole]-2,2′-diamine
  • 4,4′-Bithiazole, 2,2′-diamino-
  • 2,2′-Diamino-4,4′-bithiazole
  • 2,2′-Diamino-4,4′-bi-1,3-thiazole
  • 2,2′-Diamino-4,4′-bis(1,3-thiazole)

Deleted or Replaced CAS Registry Numbers

368423-60-3, 190516-19-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration