3-(4-chlorophenyl)-3-quinolin-8-ylsulfanyl-1-thiophen-2-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-quinolin-8-ylsulfanyl-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(8-quinolylsulfanyl)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(8-quinolinylthio)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-quinolin-8-ylsulfanyl-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(8-quinolylthio)-1-(2-thienyl)propan-1-one Formula: C22H16ClNOS2 MolecularWeight: 409.95154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC(CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC(CC(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C22H16ClNOS2/c23-17-10-8-15(9-11-17)21(14-18(25)19-7-3-13-26-19)27-20-6-1-4-16-5-2-12-24-22(16)20/h1-13,21H,14H2