ethyl 3,3-bis(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl 3,3-bis(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: ethyl 3,3-bis(5-bromo-2-thienyl)prop-2-enoate CAS Name: 3,3-bis(5-bromo-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3,3-bis(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: 3,3-bis(5-bromo-2-thienyl)acrylic acid ethyl ester Formula: C13H10Br2O2S2 MolecularWeight: 422.1553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(S1)Br)C2=CC=C(S2)Br

Isomeric SMILES

CCOC(=O)C=C(C1=CC=C(S1)Br)C2=CC=C(S2)Br

InChI

InChI=1S/C13H10Br2O2S2/c1-2-17-13(16)7-8(9-3-5-11(14)18-9)10-4-6-12(15)19-10/h3-7H,2H2,1H3