7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine

Systemtic Name: 7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine Openeye Name: 7-[bis(2-thienyl)methylene]-1,2,3,4,6,8,9,9a-octahydroquinolizine CAS Name: 7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine IUPAC Name: 7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine Traditional Name: 3-[bis(2-thienyl)methylene]quinolizidine Formula: C18H21NS2 MolecularWeight: 315.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(=C(C3=CC=CS3)C4=CC=CS4)CCC2C1

Isomeric SMILES

C1CCN2CC(=C(C3=CC=CS3)C4=CC=CS4)CCC2C1

InChI

InChI=1S/C18H21NS2/c1-2-10-19-13-14(8-9-15(19)5-1)18(16-6-3-11-20-16)17-7-4-12-21-17/h3-4,6-7,11-12,15H,1-2,5,8-10,13H2