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

Systemtic Name: (E)-3-(2-methylphenyl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(o-tolyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methylphenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methylphenyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(o-tolyl)-2-(2-thenoyl)acrylonitrile Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C15H11NOS/c1-11-5-2-3-6-12(11)9-13(10-16)15(17)14-7-4-8-18-14/h2-9H,1H3/b13-9+