9-[(E)-2-phenylethenyl]thieno[3,2-a]quinolizin-6-ium

Systemtic Name: 9-[(E)-2-phenylethenyl]thieno[3,2-a]quinolizin-6-ium Openeye Name: 9-[(E)-styryl]thieno[3,2-a]quinolizin-6-ium CAS Name: 9-[(E)-2-phenylethenyl]thieno[3,2-a]quinolizin-6-ium IUPAC Name: 9-[(E)-2-phenylethenyl]thieno[3,2-a]quinolizin-6-ium Traditional Name: 9-[(E)-styryl]thieno[3,2-a]quinolizin-6-ium Formula: C19H14NS+ MolecularWeight: 288.38616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=[N+](C=C2)C=CC4=C3C=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=[N+](C=C2)C=CC4=C3C=CS4

InChI

InChI=1S/C19H14NS/c1-2-4-15(5-3-1)6-7-16-8-11-20-12-9-19-17(10-13-21-19)18(20)14-16/h1-14H/q+1/b7-6+