5-prop-2-enylbenzo[c][1,2]benzodithiin-5-ium

Systemtic Name: 5-prop-2-enylbenzo[c][1,2]benzodithiin-5-ium Openeye Name: 5-allylbenzo[c][1,2]benzodithiin-5-ium CAS Name: 5-prop-2-enylbenzo[c][1,2]benzodithiin-5-ium IUPAC Name: 5-prop-2-enylbenzo[c][1,2]benzodithiin-5-ium Traditional Name: 5-allylbenzo[c][1,2]benzodithiin-5-ium Formula: C15H13S2+ MolecularWeight: 257.39372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[S+]1C2=CC=CC=C2C3=CC=CC=C3S1

Isomeric SMILES

C=CC[S+]1C2=CC=CC=C2C3=CC=CC=C3S1

InChI

InChI=1S/C15H13S2/c1-2-11-17-15-10-6-4-8-13(15)12-7-3-5-9-14(12)16-17/h2-10H,1,11H2/q+1