(E)-3-(5-bromanylthiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-indan-5-yl-acrylamide Formula: C16H14BrNOS MolecularWeight: 348.25746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrNOS/c17-15-8-6-14(20-15)7-9-16(19)18-13-5-4-11-2-1-3-12(11)10-13/h4-10H,1-3H2,(H,18,19)/b9-7+