(4-methylphenyl)-(1-methyl-3-phenyl-imidazo[2,1-b][1,3]benzothiazol-9-ium-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-methyl-3-phenyl-imidazo[2,1-b][1,3]benzothiazol-9-ium-2-yl)methanone Openeye Name: (1-methyl-3-phenyl-imidazo[2,1-b][1,3]benzothiazol-9-ium-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-methyl-3-phenyl-2-imidazo[2,1-b][1,3]benzothiazol-9-iumyl)methanone IUPAC Name: (4-methylphenyl)-(1-methyl-3-phenylimidazo[2,1-b][1,3]benzothiazol-9-ium-2-yl)methanone Traditional Name: (1-methyl-3-phenyl-imidazo[2,1-b][1,3]benzothiazol-9-ium-2-yl)-(p-tolyl)methanone Formula: C24H19N2OS+ MolecularWeight: 383.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C([N+]3=C(N2C4=CC=CC=C4)SC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C([N+]3=C(N2C4=CC=CC=C4)SC5=CC=CC=C53)C

InChI

InChI=1S/C24H19N2OS/c1-16-12-14-18(15-13-16)23(27)22-17(2)25-20-10-6-7-11-21(20)28-24(25)26(22)19-8-4-3-5-9-19/h3-15H,1-2H3/q+1