copper; [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; 1,10-phenanthroline

Systemtic Name: copper; [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; 1,10-phenanthroline Openeye Name: copper; [[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; 1,10-phenanthroline CAS Name: copper; [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; 1,10-phenanthroline IUPAC Name: copper; [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; 1,10-phenanthroline Traditional Name: cupric; [[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; 1,10-phenanthroline Formula: C27H24CuN5O2S+3 MolecularWeight: 546.12276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Cu+2]

InChI

InChI=1S/C15H15N3O2S.C12H8N2.Cu/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h2-10H,1H3,(H3,16,17,18,19,21);1-8H;/q;;+2/p+1