Molecular properties
- Formula
- C7H5NS
- Molar mass
- 135.19 g·mol−1
- Exact mass
- 135.0143 Da
- 6
- PubChem CID
- 7222
Molecule record
1,3-benzothiazole
C7H5NS
135.19 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Thia-3-azaindene
- 202-396-2
- 95-16-9
- BENZOTHIAZOLE
- BENZO[D]THIAZOLE
- BT
- Benzosulfonazole
- CAS-95-16-9
Show all 24 synonyms
- CCRIS 7893
- CHEBI:45993
- DTXCID204586
- DTXSID7024586
- FEMA No. 3256
- FEMA Number 3256
- G5BW2593EP
- HSDB 2796
- MFCD00005775
- NSC-8040
- O-2857
- RefChem:118563
- USAF EK-4812
- Vangard BT
- benzothiazol
- benzthiazole
Structure identifiers
- Canonical SMILES
- c1ccc2scnc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=CS2
- InChI
- InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
- InChIKey
- IOJUPLGTWVMSFF-UHFFFAOYSA-N
- PubChem CID
- 7222
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1,3-benzothiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 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.