3-chloranyl-2-(quinolin-8-ylmethylsulfanyl)aniline

Systemtic Name: 3-chloranyl-2-(quinolin-8-ylmethylsulfanyl)aniline Openeye Name: 3-chloro-2-(8-quinolylmethylsulfanyl)aniline CAS Name: 3-chloro-2-(8-quinolinylmethylthio)aniline IUPAC Name: 3-chloro-2-(quinolin-8-ylmethylsulfanyl)aniline Traditional Name: [3-chloro-2-(8-quinolylmethylthio)phenyl]amine Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CSC3=C(C=CC=C3Cl)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CSC3=C(C=CC=C3Cl)N)N=CC=C2

InChI

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