[azanyl-(8-chloranyl-2-methyl-3-propyl-quinolin-4-yl)sulfanyl-methylidene]azanium chloride

Systemtic Name: [azanyl-(8-chloranyl-2-methyl-3-propyl-quinolin-4-yl)sulfanyl-methylidene]azanium chloride Openeye Name: [amino-[(8-chloro-2-methyl-3-propyl-4-quinolyl)sulfanyl]methylene]ammonium chloride CAS Name: [amino-[(8-chloro-2-methyl-3-propyl-4-quinolinyl)thio]methylidene]ammonium chloride IUPAC Name: [amino-(8-chloro-2-methyl-3-propylquinolin-4-yl)sulfanylmethylidene]azanium chloride Traditional Name: [amino-[(8-chloro-2-methyl-3-propyl-4-quinolyl)thio]methylene]ammonium chloride Formula: C14H17Cl2N3S MolecularWeight: 330.27588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=CC=C2)Cl)N=C1C)SC(=[NH2+])N.[Cl-]

Isomeric SMILES

CCCC1=C(C2=C(C(=CC=C2)Cl)N=C1C)SC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C14H16ClN3S.ClH/c1-3-5-9-8(2)18-12-10(6-4-7-11(12)15)13(9)19-14(16)17;/h4,6-7H,3,5H2,1-2H3,(H3,16,17);1H