(Z)-3-(4-bromanylthiophen-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(4-bromo-2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(4-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-(4-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(4-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(=CS2)Br)C#N

Isomeric SMILES

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

InChI

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