3-methyl-5-phenyl-1,2-dithiol-1-ium

Systemtic Name: 3-methyl-5-phenyl-1,2-dithiol-1-ium Openeye Name: 3-methyl-5-phenyl-dithiol-1-ium CAS Name: 3-methyl-5-phenyldithiol-1-ium IUPAC Name: 3-methyl-5-phenyldithiol-1-ium Traditional Name: 3-methyl-5-phenyl-dithiol-1-ium Formula: C10H9S2+ MolecularWeight: 193.30846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[S+]S1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=[S+]S1)C2=CC=CC=C2

InChI

InChI=1S/C10H9S2/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3/q+1