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N-[(Z)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide

N-[(Z)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name:N-[(Z)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide
Openeye Name:N-[(Z)-(3-fluorophenyl)methyleneamino]-2-(2-quinolylsulfanyl)acetamide
CAS Name:N-[(Z)-(3-fluorophenyl)methylideneamino]-2-(2-quinolinylthio)acetamide
IUPAC Name:N-[(Z)-(3-fluorophenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide
Traditional Name:N-[(Z)-(3-fluorobenzylidene)amino]-2-(2-quinolylthio)acetamide
Formula: C18H14FN3OS
MolecularWeight: 339.386663
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN=CC3=CC(=CC=C3)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N/N=C\C3=CC(=CC=C3)F


InChI

InChI=1S/C18H14FN3OS/c19-15-6-3-4-13(10-15)11-20-22-17(23)12-24-18-9-8-14-5-1-2-7-16(14)21-18/h1-11H,12H2,(H,22,23)/b20-11-


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