SMILES: Cc1cc2[c]([Sn]([CH3])([CH3])[CH3])scc2s1
InChI: InChI=1S/C7H5S2.3CH3.Sn/c1-5-2-6-3-8-4-7(6)9-5;;;;/h2,4H,1H3;3*1H3;
SELFIES: [C][C][=C][C][=CH0][Branch1][=Branch2][Sn][Branch1][C][CH3][Branch1][C][CH3][CH3][S][C][=C][Ring1][=Branch2][S][Ring1][N]