ethyl (Z)-3-(4-bromanyl-5-methyl-thiophen-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-bromanyl-5-methyl-thiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-bromo-5-methyl-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(4-bromo-5-methyl-2-thiophenyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-bromo-5-methylthiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-bromo-5-methyl-2-thienyl)-2-cyano-acrylic acid ethyl ester Formula: C11H10BrNO2S MolecularWeight: 300.1716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(S1)C)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(S1)C)Br)/C#N

InChI

InChI=1S/C11H10BrNO2S/c1-3-15-11(14)8(6-13)4-9-5-10(12)7(2)16-9/h4-5H,3H2,1-2H3/b8-4-