Basic information
- CAS
35766-04-2- Standard SMILES
c1ccc2c(c1)nc1n2CSC1- InChIKey
CEZGFQCGXLQKCP-UHFFFAOYSA-N- Molecular formula
- C9H8N2S
- Average molar mass
- 176.24 g/mol
- Monoisotopic mass
- 176.04081944
Overview
inhibits HIV-1 reverse transcriptase; structure given in first source
Names & identifiers
- Preferred name
- 1H,3H-thiazolo(3,4-a)benzimidazole
- IUPAC
- 1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- English name
- 1H,3H-Thiazolo[3,4-a]benzimidazole(9CI)
- Molecular formula
- C9H8N2S
- Molecular weight
- 0
Names & synonyms
1H,3H-Thiazolo(3,4-a)benzimidazole35766-04-2DTXSID801893021h,3h-thiazolo[3,4-a]benzimidazoleRefChem:79628DTXCID701117931,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazoleNSC6240511,3-TBSCHEMBL3182636CHEMBL1979463NSC-624051
Show more names
1H,3H-Thiazolo[3,4-a]benzimidazole(9CI)
1,3-dihydrothiazolo[3,4-a]benzimidazole3H-[1,3]Thiazolo[3,4-a]benzimidazoleNCI60_0072061H,3H-[1,3]Thiazolo[3,4-a][1,3]benzimidazole
Database identifiers
- CAS
35766-04-2- PubChem CID
- 65398
- DTXSID
DTXSID80189302- ChEMBL
CHEMBL1979463
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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