1-phenoxathiin-2-yl-2-(thiolan-1-ium-1-yl)ethanone

Systemtic Name: 1-phenoxathiin-2-yl-2-(thiolan-1-ium-1-yl)ethanone Openeye Name: 1-phenoxathiin-2-yl-2-tetrahydrothiophen-1-ium-1-yl-ethanone CAS Name: 1-(2-phenoxathiinyl)-2-(1-thiolan-1-iumyl)ethanone IUPAC Name: 1-phenoxathiin-2-yl-2-(thiolan-1-ium-1-yl)ethanone Traditional Name: 1-phenoxathiin-2-yl-2-tetrahydrothiophen-1-ium-1-yl-ethanone Formula: C18H17O2S2+ MolecularWeight: 329.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3

Isomeric SMILES

C1CC[S+](C1)CC(=O)C2=CC3=C(C=C2)OC4=CC=CC=C4S3

InChI

InChI=1S/C18H17O2S2/c19-14(12-22-9-3-4-10-22)13-7-8-16-18(11-13)21-17-6-2-1-5-15(17)20-16/h1-2,5-8,11H,3-4,9-10,12H2/q+1