3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium

Systemtic Name: 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium Openeye Name: 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium CAS Name: 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium Traditional Name: 3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiol-2-ium Formula: C13H13S2+ MolecularWeight: 233.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=[S+]S2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=[S+]S2)C3=CC=CC=C3

InChI

InChI=1S/C13H13S2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2/q+1