2,2′-Methylenebis[benzothiazole]

CAS Registry Number®

1945-78-4

CAS Name

2,2′-Methylenebis[benzothiazole]

Molecular Formula

C15H10N2S2

Molecular Mass

282.38

Cite this Page

2,2′-Methylenebis[benzothiazole].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1945-78-4 (retrieved 2024-11-21) (CAS RN: 1945-78-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    280 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2

InChIKey

InChIKey=ZRXNLCFJIKBZCA-UHFFFAOYSA-N

SMILES

C(C1=NC=2C(S1)=CC=CC2)C3=NC=4C(S3)=CC=CC4

Canonical SMILES

N1=C(SC=2C=CC=CC12)CC3=NC=4C=CC=CC4S3

Other Names for this Substance

  • Benzothiazole, 2,2′-methylenebis-
  • 2,2′-Methylenebis[benzothiazole]
  • 2,2′-Methylenebisbenzothiazole
  • Bis(2-benzothiazolyl)methane
  • 2-[(1,3-Benzothiazol-2-yl)methyl]-1,3-benzothiazole

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration