(E)-1-(4-aminophenyl)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(5-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(5-bromo-2-thienyl)prop-2-en-1-one Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(S2)Br)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(S2)Br)N

InChI

InChI=1S/C13H10BrNOS/c14-13-8-6-11(17-13)5-7-12(16)9-1-3-10(15)4-2-9/h1-8H,15H2/b7-5+