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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11NOS/c1-11-3-2-4-13(7-11)15(17)14(9-16)8-12-5-6-18-10-12/h2-8,10H,1H3/b14-8+