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Molecule record

2-methoxy-1,3-benzothiazole

C8H7NOS

165.22 g/mol

Loading structure

Molecular properties

Formula
C8H7NOS
Molar mass
165.22 g·mol−1
Exact mass
165.0248 Da
6
PubChem CID
96589

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Methoxybenzo[d]thiazole
  • 2-Methoxybenzothiazole
  • 2-Methoxybenzothiazole, 97%
  • 2-methoxy-1,3-benzothia
  • 63321-86-8
  • AKOS024323141
  • BS-29233
  • Benzothiazole, 2-methoxy-
Show all 24 synonyms
  • Benzothiazole, 2-methoxy- (7CI,9CI)
  • CS-0205997
  • DB-030166
  • DTXCID90135198
  • DTXSID00212707
  • FT-0735224
  • InChI=1/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H
  • MFCD00085624
  • NSC 81224
  • NSC81224
  • RefChem:328206
  • SCHEMBL347497
  • SCHEMBL3483499
  • SCHEMBL6001878
  • SCHEMBL9163875
  • methoxybenzothiazole

Structure identifiers

Canonical SMILES
COc1nc2ccccc2s1
Isomeric SMILES
COC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
InChIKey
OJKLTHIQRARJCE-UHFFFAOYSA-N
PubChem CID
96589

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-methoxy-1,3-benzothiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxy-1,3-benzothiazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record