N'-azanyl-N-azanylidene-methanimidamide; copper(1+); 1-sulfinatoethene

Systemtic Name: N'-azanyl-N-azanylidene-methanimidamide; copper(1+); 1-sulfinatoethene Openeye Name: cuprous; N'-amino-N-imino-formamidine; 1-sulfinatoethylene CAS Name: N'-amino-N-iminomethanimidamide; copper(1+); 1-sulfinatoethene IUPAC Name: N'-amino-N-iminomethanimidamide; copper(1+); 1-sulfinatoethene Traditional Name: cuprous; N'-amino-N-imino-formamidine; 1-sulfinatoethylene Formula: C3H7CuN4O2S MolecularWeight: 226.72428

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Descriptors Computed from Structure

Canonical SMILES:

C=C[S-](=O)=O.C(=NN)N=N.[Cu+]

Isomeric SMILES

C=C[S-](=O)=O.C(=N/N)\N=N.[Cu+]

InChI

InChI=1S/C2H3O2S.CH4N4.Cu/c1-2-5(3)4;2-4-1-5-3;/h2H,1H2;1-2H,3H2;/q-1;;+1/b;4-2?,5-1+;