(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C14H8BrFN2OS MolecularWeight: 351.193523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C\C2=CC=C(S2)Br)/C#N)F

InChI

InChI=1S/C14H8BrFN2OS/c15-13-6-5-10(20-13)7-9(8-17)14(19)18-12-4-2-1-3-11(12)16/h1-7H,(H,18,19)/b9-7-