(E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C16H10BrNOS2 MolecularWeight: 376.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C16H10BrNOS2/c17-12-4-1-3-11(9-12)16-18-13(10-21-16)6-7-14(19)15-5-2-8-20-15/h1-10H/b7-6+