(E)-N-(4-bromophenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(2-thienyl)acrylamide Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrNOS/c14-10-3-5-11(6-4-10)15-13(16)8-7-12-2-1-9-17-12/h1-9H,(H,15,16)/b8-7+