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

Systemtic Name: (Z)-3-[(3-bromophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3-bromoanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3-bromoanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3-bromoanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(3-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=CC(=CC(=C1)Br)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)N/C=C\C(=O)C2=CC=CS2

InChI

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