4-[(2-chloranylquinolin-3-yl)methylsulfanyl]aniline

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methylsulfanyl]aniline Openeye Name: 4-[(2-chloro-3-quinolyl)methylsulfanyl]aniline CAS Name: 4-[(2-chloro-3-quinolinyl)methylthio]aniline IUPAC Name: 4-[(2-chloroquinolin-3-yl)methylsulfanyl]aniline Traditional Name: [4-[(2-chloro-3-quinolyl)methylthio]phenyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2S/c17-16-12(9-11-3-1-2-4-15(11)19-16)10-20-14-7-5-13(18)6-8-14/h1-9H,10,18H2