(E)-3-(5-bromanylthiophen-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(5-bromo-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(5-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(5-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(5-bromo-2-thienyl)acrylonitrile Formula: C14H8BrNOS MolecularWeight: 318.18842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C14H8BrNOS/c15-13-7-6-12(18-13)8-11(9-16)14(17)10-4-2-1-3-5-10/h1-8H/b11-8+