Basic information
- CAS
35317-84-1- Standard SMILES
O=c1[nH]c2ccc3ccncc3c2s1- InChIKey
QCVWNDFOICKOKU-UHFFFAOYSA-N- Molecular formula
- C10H6N2OS
- Average molar mass
- 202.23 g/mol
- Monoisotopic mass
- 202.02008399
Names & identifiers
- Preferred name
- Thiazolo[4,5-h]isoquinolin-2(3H)-one
- IUPAC
- 3H-[1,3]thiazolo[4,5-h]isoquinolin-2-one
- English name
- Thiazolo[4,5-h]isoquinolin-2(3H)-one (9CI)
- Molecular formula
- C10H6N2OS
- Molecular weight
- 202.23244
Names & synonyms
Thiazolo[4,5-h]isoquinolin-2(3H)-one35317-84-1DTXSID90663345[1,3]Thiazolo[4,5-h]isoquinolin-2(3H)-oneThiazolo[4,5-h]isoquinolin-2(3H)-one (9CI)
Database identifiers
- CAS
35317-84-1- PubChem CID
- 45077611
- DTXSID
DTXSID90663345
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 259
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…