(E)-2-(4-methylphenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methylbenzoyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methylphenyl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-methylbenzoyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-p-toluoyl-3-(2-thienyl)acrylonitrile Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CS2)C#N

Isomeric SMILES

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

InChI

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