2-(2,4,6-trimethylpyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide CAS Name: 2-(2,4,6-trimethyl-1-pyridin-1-iumyl)phenoxathiine 10,10-dioxide IUPAC Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-(2,4,6-trimethylpyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide Formula: C20H18NO3S+ MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)C2=CC3=C(C=C2)OC4=CC=CC=C4S3(=O)=O)C

InChI

InChI=1S/C20H18NO3S/c1-13-10-14(2)21(15(3)11-13)16-8-9-18-20(12-16)25(22,23)19-7-5-4-6-17(19)24-18/h4-12H,1-3H3/q+1