(E)-3-(4-bromanylthiophen-2-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-p-anisoyl-acrylonitrile Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C15H10BrNO2S/c1-19-13-4-2-10(3-5-13)15(18)11(8-17)6-14-7-12(16)9-20-14/h2-7,9H,1H3/b11-6+