[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (Z)-3-phenyl-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-phenyl-2-thiophen-2-yl-2-propenoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (Z)-3-phenyl-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(2-thienyl)acrylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC(=O)C(=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S/c21-16(20-9-8-19-18(20)23)12-24-17(22)14(15-7-4-10-25-15)11-13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2,(H,19,23)/b14-11+