(E)-2-(4-fluorophenyl)carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-fluorophenyl)carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-fluorobenzoyl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-fluorophenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-fluorobenzoyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-fluorobenzoyl)-3-(3-methyl-2-thienyl)acrylonitrile Formula: C15H10FNOS MolecularWeight: 271.309403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C15H10FNOS/c1-10-6-7-19-14(10)8-12(9-17)15(18)11-2-4-13(16)5-3-11/h2-8H,1H3/b12-8+