2-(4-methylphenyl)-1,3-benzoxathiol-1-ium

Systemtic Name: 2-(4-methylphenyl)-1,3-benzoxathiol-1-ium Openeye Name: 2-(p-tolyl)-1,3-benzoxathiol-1-ium CAS Name: 2-(4-methylphenyl)-1,3-benzoxathiol-1-ium IUPAC Name: 2-(4-methylphenyl)-1,3-benzoxathiol-1-ium Traditional Name: 2-(p-tolyl)-1,3-benzoxathiol-1-ium Formula: C14H11OS+ MolecularWeight: 227.30154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3S2

InChI

InChI=1S/C14H11OS/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3/q+1