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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(=C(C3=CC=CS3)C4=CC=CS4)C2C1

Isomeric SMILES

C1CCN2CCCC(=C(C3=CC=CS3)C4=CC=CS4)C2C1

InChI

InChI=1S/C18H21NS2/c1-2-10-19-11-3-6-14(15(19)7-1)18(16-8-4-12-20-16)17-9-5-13-21-17/h4-5,8-9,12-13,15H,1-3,6-7,10-11H2