2-(5-chloranylpyrimidin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-chloranylpyrimidin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-chloropyrimidin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(5-chloro-2-pyrimidinyl)thio]-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-chloropyrimidin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(5-chloropyrimidin-2-yl)thio]-N-[(E)-(2-fluorobenzylidene)amino]acetamide Formula: C13H10ClFN4OS MolecularWeight: 324.761103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NC=C(C=N2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CSC2=NC=C(C=N2)Cl)F

InChI

InChI=1S/C13H10ClFN4OS/c14-10-6-16-13(17-7-10)21-8-12(20)19-18-5-9-3-1-2-4-11(9)15/h1-7H,8H2,(H,19,20)/b18-5+