2,3-dimethyl-1-phenyl-1-benzothiophen-1-ium

Systemtic Name: 2,3-dimethyl-1-phenyl-1-benzothiophen-1-ium Openeye Name: 2,3-dimethyl-1-phenyl-benzothiophen-1-ium CAS Name: 2,3-dimethyl-1-phenyl-1-benzothiophen-1-ium IUPAC Name: 2,3-dimethyl-1-phenyl-1-benzothiophen-1-ium Traditional Name: 2,3-dimethyl-1-phenyl-benzothiophen-1-ium Formula: C16H15S+ MolecularWeight: 239.3553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([S+](C2=CC=CC=C12)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C([S+](C2=CC=CC=C12)C3=CC=CC=C3)C

InChI

InChI=1S/C16H15S/c1-12-13(2)17(14-8-4-3-5-9-14)16-11-7-6-10-15(12)16/h3-11H,1-2H3/q+1