copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-oxidanylbenzoic acid; quinolin-8-olate

Systemtic Name: copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-oxidanylbenzoic acid; quinolin-8-olate Openeye Name: copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-hydroxybenzoic acid; quinolin-8-olate CAS Name: copper; N,N-dimethylcarbamothioic acid S-[[dimethylamino(oxo)methyl]thio] ester; 2-hydroxybenzoic acid; 8-quinolinolate IUPAC Name: copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-hydroxybenzoic acid; quinolin-8-olate Traditional Name: cupric; N,N-dimethylthiocarbamic acid S-(dimethylcarbamoylthio) ester; quinolin-8-olate; salicylic acid Formula: C31H30CuN4O7S2 MolecularWeight: 698.2685

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SSC(=O)N(C)C.C1=CC=C(C(=C1)C(=O)O)O.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]

Isomeric SMILES

CN(C)C(=O)SSC(=O)N(C)C.C1=CC=C(C(=C1)C(=O)O)O.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]

InChI

InChI=1S/2C9H7NO.C7H6O3.C6H12N2O2S2.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;8-6-4-2-1-3-5(6)7(9)10;1-7(2)5(9)11-12-6(10)8(3)4;/h2*1-6,11H;1-4,8H,(H,9,10);1-4H3;/q;;;;+2/p-2