2-bromanyl-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]acrylamide Formula: C16H12BrNO2S MolecularWeight: 362.24098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=CS2)Br

Isomeric SMILES

C=C(C(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2)Br

InChI

InChI=1S/C16H12BrNO2S/c1-11(17)16(20)18-13-7-4-12(5-8-13)6-9-14(19)15-3-2-10-21-15/h2-10H,1H2,(H,18,20)/b9-6+