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

Systemtic Name: 6,7,8,9-tetrahydro-4H-thieno[2,3-b]quinolizin-5-ium-10-one Openeye Name: 6,7,8,9-tetrahydro-4H-thieno[2,3-b]quinolizin-5-ium-10-one CAS Name: 6,7,8,9-tetrahydro-4H-thieno[2,3-b]quinolizin-5-ium-10-one IUPAC Name: 6,7,8,9-tetrahydro-4H-thieno[2,3-b]quinolizin-5-ium-10-one Traditional Name: 6,7,8,9-tetrahydro-4H-thieno[2,3-b]quinolizin-5-ium-10-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)C=CS3

Isomeric SMILES

C1CC[N+]2=C(C1)C(=O)C3=C(C2)C=CS3

InChI

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