2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

CAS Registry Number®

89567-03-3

CAS Name

2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Molecular Formula

C11H11ClN2OS

Molecular Mass

254.74

Cite this Page

2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=89567-03-3 (retrieved 2024-11-22) (CAS RN: 89567-03-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    228-230 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H11ClN2OS/c12-5-8-13-10(15)9-6-3-1-2-4-7(6)16-11(9)14-8/h1-5H2,(H,13,14,15)

InChIKey

InChIKey=GDHMBNWVLWMONW-UHFFFAOYSA-N

SMILES

O=C1C=2C3=C(SC2NC(CCl)=N1)CCCC3

Canonical SMILES

O=C1N=C(NC=2SC3=C(C12)CCCC3)CCl

Other Names for this Substance

  • [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 2-(chloromethyl)-5,6,7,8-tetrahydro-
  • 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
  • LM 1554
  • 2-(Chloromethyl)-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
  • 2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration