8-[2,3-bis(chloranyl)phenyl]sulfanylquinolin-5-amine

Systemtic Name: 8-[2,3-bis(chloranyl)phenyl]sulfanylquinolin-5-amine Openeye Name: 8-(2,3-dichlorophenyl)sulfanylquinolin-5-amine CAS Name: 8-[(2,3-dichlorophenyl)thio]-5-quinolinamine IUPAC Name: 8-(2,3-dichlorophenyl)sulfanylquinolin-5-amine Traditional Name: [8-[(2,3-dichlorophenyl)thio]-5-quinolyl]amine Formula: C15H10Cl2N2S MolecularWeight: 321.2243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)SC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)SC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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