[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C14H11BrO3S2 MolecularWeight: 371.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H11BrO3S2/c1-9-6-7-19-11(9)3-5-14(17)18-8-10(16)12-2-4-13(15)20-12/h2-7H,8H2,1H3/b5-3+