2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]ethanenitrile

Systemtic Name: 2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]ethanenitrile Openeye Name: 2-[5-(4-methoxybenzoyl)-2-thienyl]acetonitrile CAS Name: 2-[5-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetonitrile IUPAC Name: 2-[5-(4-methoxybenzoyl)thiophen-2-yl]acetonitrile Traditional Name: 2-(5-p-anisoyl-2-thienyl)acetonitrile Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC#N

InChI

InChI=1S/C14H11NO2S/c1-17-11-4-2-10(3-5-11)14(16)13-7-6-12(18-13)8-9-15/h2-7H,8H2,1H3