(E)-N-(4-fluoranyl-3-nitro-phenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(phenylthio)acrylamide Formula: C15H11FN2O3S MolecularWeight: 318.322843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11FN2O3S/c16-13-7-6-11(10-14(13)18(20)21)17-15(19)8-9-22-12-4-2-1-3-5-12/h1-10H,(H,17,19)/b9-8+