2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)N3C4=C(CCCC4)C5=CC=CC=C53

InChI

InChI=1S/C22H21N3OS/c1-24-20-13-7-4-10-17(20)23-22(24)27-14-21(26)25-18-11-5-2-8-15(18)16-9-3-6-12-19(16)25/h2,4-5,7-8,10-11,13H,3,6,9,12,14H2,1H3/p+1