(Z)-7-fluoranyl-N-phenyl-8-sulfanyl-oct-6-enamide

Systemtic Name: (Z)-7-fluoranyl-N-phenyl-8-sulfanyl-oct-6-enamide Openeye Name: (Z)-7-fluoro-N-phenyl-8-sulfanyl-oct-6-enamide CAS Name: (Z)-7-fluoro-8-mercapto-N-phenyl-6-octenamide IUPAC Name: (Z)-7-fluoro-N-phenyl-8-sulfanyloct-6-enamide Traditional Name: (Z)-7-fluoro-8-mercapto-N-phenyl-oct-6-enamide Formula: C14H18FNOS MolecularWeight: 267.362223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCC=C(CS)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC/C=C(/CS)\F

InChI

InChI=1S/C14H18FNOS/c15-12(11-18)7-3-1-6-10-14(17)16-13-8-4-2-5-9-13/h2,4-5,7-9,18H,1,3,6,10-11H2,(H,16,17)/b12-7-