copper [(E)-quinolin-2-ylmethylideneamino]azanidylmethanimidothioate

Systemtic Name: copper [(E)-quinolin-2-ylmethylideneamino]azanidylmethanimidothioate Openeye Name: copper [(E)-2-quinolylmethyleneamino]azanidylmethanimidothioate CAS Name: copper [(E)-2-quinolinylmethylideneamino]azanidylmethanimidothioate IUPAC Name: copper [(E)-quinolin-2-ylmethylideneamino]azanidylmethanimidothioate Traditional Name: cupric [(E)-2-quinolylmethyleneamino]azanidylthioformimidate Formula: C11H8CuN4S MolecularWeight: 291.81902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=N[N-]C(=N)[S-].[Cu+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/[N-]C(=N)[S-].[Cu+2]

InChI

InChI=1S/C11H9N4S.Cu/c12-11(16)15-13-7-9-6-5-8-3-1-2-4-10(8)14-9;/h1-7H,(H2-,12,14,15,16);/q-1;+2/p-1