(4-bromophenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (4-bromophenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (4-bromophenyl)methyl 2,3-bis(2-thienyl)prop-2-enoate CAS Name: 2,3-dithiophen-2-yl-2-propenoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate Traditional Name: 2,3-bis(2-thienyl)acrylic acid (4-bromobenzyl) ester Formula: C18H13BrO2S2 MolecularWeight: 405.32862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrO2S2/c19-14-7-5-13(6-8-14)12-21-18(20)16(17-4-2-10-23-17)11-15-3-1-9-22-15/h1-11H,12H2