(E)-3-(5-bromanylthiophen-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-phenyl-acrylamide Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrNOS/c14-12-8-6-11(17-12)7-9-13(16)15-10-4-2-1-3-5-10/h1-9H,(H,15,16)/b9-7+