8,9,10,12-tetrahydro-7H-[1]benzothiolo[2,3-b]quinolizin-11-ium-6-one

Systemtic Name: 8,9,10,12-tetrahydro-7H-[1]benzothiolo[2,3-b]quinolizin-11-ium-6-one Openeye Name: 8,9,10,12-tetrahydro-7H-benzothiopheno[2,3-b]quinolizin-11-ium-6-one CAS Name: 8,9,10,12-tetrahydro-7H-[1]benzothiolo[2,3-b]quinolizin-11-ium-6-one IUPAC Name: 8,9,10,12-tetrahydro-7H-[1]benzothiolo[2,3-b]quinolizin-11-ium-6-one Traditional Name: 8,9,10,12-tetrahydro-7H-benzothiopheno[2,3-b]quinolizin-11-ium-6-one Formula: C15H14NOS+ MolecularWeight: 256.34276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)C(=O)C3=C(C2)C4=CC=CC=C4S3

Isomeric SMILES

C1CC[N+]2=C(C1)C(=O)C3=C(C2)C4=CC=CC=C4S3

InChI

InChI=1S/C15H14NOS/c17-14-12-6-3-4-8-16(12)9-11-10-5-1-2-7-13(10)18-15(11)14/h1-2,5,7H,3-4,6,8-9H2/q+1