4-[(2-chloranylquinolin-3-yl)methylsulfanyl]pyridin-3-amine

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methylsulfanyl]pyridin-3-amine Openeye Name: 4-[(2-chloro-3-quinolyl)methylsulfanyl]pyridin-3-amine CAS Name: 4-[(2-chloro-3-quinolinyl)methylthio]-3-pyridinamine IUPAC Name: 4-[(2-chloroquinolin-3-yl)methylsulfanyl]pyridin-3-amine Traditional Name: [4-[(2-chloro-3-quinolyl)methylthio]-3-pyridyl]amine Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=C(C=NC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C15H12ClN3S/c16-15-11(7-10-3-1-2-4-13(10)19-15)9-20-14-5-6-18-8-12(14)17/h1-8H,9,17H2