(1-cyanoindolizin-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C23H15FN2O2S MolecularWeight: 402.440803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4)C#N

InChI

InChI=1S/C23H15FN2O2S/c24-18-8-6-16(7-9-18)12-19(22-5-3-11-29-22)23(27)28-15-17-14-26-10-2-1-4-21(26)20(17)13-25/h1-12,14H,15H2/b19-12+