(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C13H9BrO4S MolecularWeight: 341.17716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C13H9BrO4S/c14-12-5-3-9(18-12)4-6-13(16)17-8-10(15)11-2-1-7-19-11/h1-7H,8H2/b6-4+