copper 3-[(E)-(carbamothioylhydrazinylidene)methyl]quinolin-2-olate nitrate

Systemtic Name: copper 3-[(E)-(carbamothioylhydrazinylidene)methyl]quinolin-2-olate nitrate Openeye Name: copper 3-[(E)-(carbamothioylhydrazono)methyl]quinolin-2-olate nitrate CAS Name: copper 3-[(E)-(carbamothioylhydrazinylidene)methyl]-2-quinolinolate nitrate IUPAC Name: copper 3-[(E)-(carbamothioylhydrazinylidene)methyl]quinolin-2-olate nitrate Traditional Name: cupric 3-[(E)-(thiocarbamoylhydrazono)methyl]quinolin-2-olate nitrate Formula: C11H9CuN5O4S MolecularWeight: 370.83126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS.Cu.NO3/c12-11(17)15-13-6-8-5-7-3-1-2-4-9(7)14-10(8)16;;2-1(3)4/h1-6H,(H,14,16)(H3,12,15,17);;/q;+2;-1/p-1/b13-6+;;