Basic information
- Standard SMILES
Cl.NC1=Nc2cc(Cl)ccc2Nc2sccc21- InChIKey
ADBGXWFAMNSSJZ-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N3S
- Average molar mass
- 286.2 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-4H-3-thia-4,9-diaza-benzo[f]azulen-10-ylamine hydrochloride
- IUPAC
- 7-chloro-10H-thieno[2,3-b][1,5]benzodiazepin-4-amine;hydrochloride
Names & synonyms
SCHEMBL4840178ADBGXWFAMNSSJZ-UHFFFAOYSA-N7-Chloro-4H-3-thia-4,9-diaza-benzo[f]azulen-10-ylamine hydrochloride
Database identifiers
- PubChem CID
- 136388576
Properties
Computed structural properties
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
3 records
Compound notes
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