6-(1-benzothiophen-3-yl)oxan-2-one

Systemtic Name: 6-(1-benzothiophen-3-yl)oxan-2-one Openeye Name: 6-(benzothiophen-3-yl)tetrahydropyran-2-one CAS Name: 6-(1-benzothiophen-3-yl)-2-oxanone IUPAC Name: 6-(1-benzothiophen-3-yl)oxan-2-one Traditional Name: 6-(benzothiophen-3-yl)tetrahydropyran-2-one Formula: C13H12O2S MolecularWeight: 232.29818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=O)C1)C2=CSC3=CC=CC=C32

Isomeric SMILES

C1CC(OC(=O)C1)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C13H12O2S/c14-13-7-3-5-11(15-13)10-8-16-12-6-2-1-4-9(10)12/h1-2,4,6,8,11H,3,5,7H2