[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-(5-ethyl-2-thienyl)-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [2-(5-ethyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethylthiophen-2-yl)-2-oxoethyl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [2-(5-ethyl-2-thienyl)-2-keto-ethyl] ester Formula: C17H15BrO3S MolecularWeight: 379.2682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H15BrO3S/c1-2-14-7-8-16(22-14)15(19)11-21-17(20)9-6-12-4-3-5-13(18)10-12/h3-10H,2,11H2,1H3/b9-6+