(E)-3-(3-methoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-methoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxyphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxyphenyl)-2-(2-thenoyl)acrylonitrile Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2S/c1-18-13-5-2-4-11(9-13)8-12(10-16)15(17)14-6-3-7-19-14/h2-9H,1H3/b12-8+