2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide CAS Name: 2-(2-methyl-4,6-diphenyl-1-pyridin-1-iumyl)phenoxathiine 10,10-dioxide IUPAC Name: 2-(2-methyl-4,6-diphenylpyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide Formula: C30H22NO3S+ MolecularWeight: 476.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=[N+]1C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22NO3S/c1-21-18-24(22-10-4-2-5-11-22)19-26(23-12-6-3-7-13-23)31(21)25-16-17-28-30(20-25)35(32,33)29-15-9-8-14-27(29)34-28/h2-20H,1H3/q+1