8-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithiocin-1-ium

Systemtic Name: 8-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithiocin-1-ium Openeye Name: 8-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithiocin-1-ium CAS Name: 8-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithiocin-1-ium IUPAC Name: 8-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithiocin-1-ium Traditional Name: 8-phenyl-3,5,6,7-tetrahydro-2H-1,4-dithiocin-1-ium Formula: C12H15S2+ MolecularWeight: 223.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[S+]CCSC1)C2=CC=CC=C2

Isomeric SMILES

C1CC(=[S+]CCSC1)C2=CC=CC=C2

InChI

InChI=1S/C12H15S2/c1-2-5-11(6-3-1)12-7-4-8-13-9-10-14-12/h1-3,5-6H,4,7-10H2/q+1