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

Systemtic Name: 2-bromanyl-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Openeye Name: 2-bromo-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one CAS Name: 2-bromo-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one IUPAC Name: 2-bromo-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Traditional Name: 2-bromo-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Formula: C11H11BrNOS+ MolecularWeight: 285.18014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrNOS/c12-10-5-7-9(15-10)6-13-4-2-1-3-8(13)11(7)14/h5H,1-4,6H2/q+1