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

Systemtic Name: 2-chloranyl-3-methyl-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Openeye Name: 2-chloro-3-methyl-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one CAS Name: 2-chloro-3-methyl-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one IUPAC Name: 2-chloro-3-methyl-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Traditional Name: 2-chloro-3-methyl-6,7,8,10-tetrahydro-5H-thieno[3,2-b]quinolizin-9-ium-4-one Formula: C12H13ClNOS+ MolecularWeight: 254.75572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C3=[N+](C2)CCCC3)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)C3=[N+](C2)CCCC3)Cl

InChI

InChI=1S/C12H13ClNOS/c1-7-10-9(16-12(7)13)6-14-5-3-2-4-8(14)11(10)15/h2-6H2,1H3/q+1