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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C15H10BrNO2S/c1-19-14-5-3-2-4-13(14)15(18)10(8-17)6-12-7-11(16)9-20-12/h2-7,9H,1H3/b10-6+