(Z)-3-[(4-bromophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromoanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromoanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-bromoanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromoanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CNC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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