copper; methoxymethanone; [(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamothioylazanide

Systemtic Name: copper; methoxymethanone; [(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamothioylazanide Openeye Name: copper; [(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]carbamothioylazanide; methoxymethanone CAS Name: copper; [[(2E)-2-(2-hydroxy-1,2-diphenylethylidene)hydrazinyl]-sulfanylidenemethyl]azanide; methoxymethanone IUPAC Name: copper; [(E)-(2-hydroxy-1,2-diphenylethylidene)amino]carbamothioylazanide; methoxymethanone Traditional Name: cupric; [(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]thiocarbamoylazanide; methoxymethanone Formula: C17H17CuN3O3S MolecularWeight: 406.94618

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Descriptors Computed from Structure

Canonical SMILES:

CO[C-]=O.C1=CC=C(C=C1)C(C(=NNC(=S)[NH-])C2=CC=CC=C2)O.[Cu+2]

Isomeric SMILES

CO[C-]=O.C1=CC=C(C=C1)C(/C(=N/NC(=S)[NH-])/C2=CC=CC=C2)O.[Cu+2]

InChI

InChI=1S/C15H15N3OS.C2H3O2.Cu/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12;1-4-2-3;/h1-10,14,19H,(H3,16,18,20);1H3;/q;-1;+2/p-1/b17-13+;;