4,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-9-ium

Systemtic Name: 4,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-9-ium Openeye Name: 4,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-9-ium CAS Name: 4,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-9-ium IUPAC Name: 4,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-9-ium Traditional Name: 4,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-9-ium Formula: C11H14NS+ MolecularWeight: 192.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)CC3=C(C2)SC=C3

Isomeric SMILES

C1CC[N+]2=C(C1)CC3=C(C2)SC=C3

InChI

InChI=1S/C11H14NS/c1-2-5-12-8-11-9(4-6-13-11)7-10(12)3-1/h4,6H,1-3,5,7-8H2/q+1