SMILES: Nc1nnc([S][Cu][S]c2nnc(N)s2)s1
InChI: InChI=1S/2C2H3N3S2.Cu/c2*3-1-4-5-2(6)7-1;/h2*(H2,3,4)(H,5,6);/q;;+2/p-2
SELFIES: [N][C][=N][N][=C][Branch1][=C][SH0][Cu][SH0][C][=N][N][=C][Branch1][C][N][S][Ring1][=Branch1][S][Ring1][=C]