(1E)-1-(phenylmethylidene)-3H-1-benzothiophen-2-one

Systemtic Name: (1E)-1-(phenylmethylidene)-3H-1-benzothiophen-2-one Openeye Name: (1E)-1-benzylidene-3H-benzothiophen-2-one CAS Name: (1E)-1-(phenylmethylene)-3H-1-benzothiophen-2-one IUPAC Name: (1E)-1-benzylidene-3H-1-benzothiophen-2-one Traditional Name: (1E)-1-benzal-3H-benzothiophen-2-one Formula: C15H12OS MolecularWeight: 240.32018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

C1C2=CC=CC=C2/S(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C15H12OS/c16-15-10-13-8-4-5-9-14(13)17(15)11-12-6-2-1-3-7-12/h1-9,11H,10H2