2-quinolin-8-ylsulfanyl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-quinolin-8-ylsulfanyl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(8-quinolylsulfanyl)-N-[(Z)-[4-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(8-quinolinylthio)-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-quinolin-8-ylsulfanyl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(8-quinolylthio)-N-[(Z)-[4-(trifluoromethyl)benzylidene]amino]acetamide Formula: C19H14F3N3OS MolecularWeight: 389.39417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC=C(C=C3)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=CC=C(C=C3)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C19H14F3N3OS/c20-19(21,22)15-8-6-13(7-9-15)11-24-25-17(26)12-27-16-5-1-3-14-4-2-10-23-18(14)16/h1-11H,12H2,(H,25,26)/b24-11-