1,3-benzodioxol-5-yl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C14H9BrO4S MolecularWeight: 353.18786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C14H9BrO4S/c15-13-5-2-10(20-13)3-6-14(16)19-9-1-4-11-12(7-9)18-8-17-11/h1-7H,8H2/b6-3+