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Basic information
- Standard SMILES
Cc1ccnc2c1C(=NNC(=N)N)CC(c1cccs1)C2.Cl- InChIKey
RJEXSKNIOVYIBB-UHFFFAOYSA-N- Molecular formula
- C15H18ClN5S
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.0971445
Names & identifiers
- Preferred name
- 5-Guanidinoimino-4-methyl-7-(2-thienyl)-5,6,7,8-tetrahydroquinoline hydrochloride
- IUPAC
- 2-[(4-methyl-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine;hydrochloride
Names & synonyms
SCHEMBL7690291RJEXSKNIOVYIBB-UHFFFAOYSA-N5-guanidinoimino-4-methyl-7-(2-thienyl)-5,6,7,8-tetrahydroquinoline hydrochloride
Database identifiers
- PubChem CID
- 70163382
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 432
Related reactions
1 records
Compound notes
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