2-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzothiophen-3-one Openeye Name: 2-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]benzothiophen-3-one CAS Name: 2-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzothiophen-3-one IUPAC Name: 2-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzothiophen-3-one Traditional Name: 2-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]benzothiophen-3-one Formula: C16H9BrN2O2S MolecularWeight: 373.22386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NN=C(O3)C4=CC=C(C=C4)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NN=C(O3)C4=CC=C(C=C4)Br)S2

InChI

InChI=1S/C16H9BrN2O2S/c17-10-7-5-9(6-8-10)15-18-19-16(21-15)14-13(20)11-3-1-2-4-12(11)22-14/h1-8,19H