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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CSC=C2)/C#N

InChI

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