6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one

Systemtic Name: 6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Openeye Name: 6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one CAS Name: 6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one IUPAC Name: 6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Traditional Name: 6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Formula: C11H12NOS+ MolecularWeight: 206.28408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12NOS/c13-11-8-4-6-14-10(8)7-12-5-2-1-3-9(11)12/h4,6H,1-3,5,7H2/q+1