8-(3,4-dichlorophenyl)sulfanylquinolin-5-amine

Systemtic Name: 8-(3,4-dichlorophenyl)sulfanylquinolin-5-amine Openeye Name: 8-(3,4-dichlorophenyl)sulfanylquinolin-5-amine CAS Name: 8-[(3,4-dichlorophenyl)thio]-5-quinolinamine IUPAC Name: 8-(3,4-dichlorophenyl)sulfanylquinolin-5-amine Traditional Name: [8-[(3,4-dichlorophenyl)thio]-5-quinolyl]amine Formula: C15H10Cl2N2S MolecularWeight: 321.2243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)SC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)SC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H10Cl2N2S/c16-11-4-3-9(8-12(11)17)20-14-6-5-13(18)10-2-1-7-19-15(10)14/h1-8H,18H2