[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1R)-2-(4-fluoroanilino)-1-methyl-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1R)-2-(4-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H16FNO3S2 MolecularWeight: 401.474343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)OC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C20H16FNO3S2/c1-13(19(23)22-15-8-6-14(21)7-9-15)25-20(24)17(18-5-3-11-27-18)12-16-4-2-10-26-16/h2-13H,1H3,(H,22,23)/b17-12+/t13-/m1/s1