[[(2E)-2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; nickel; pyridine

Systemtic Name: [[(2E)-2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; nickel; pyridine Openeye Name: [[(2E)-2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; nickel; pyridine CAS Name: [[(2E)-2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; nickel; pyridine IUPAC Name: [[(2E)-2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; nickel; pyridine Traditional Name: [[(N'E)-N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; nickel; pyridine Formula: C20H21N4NiO2S+ MolecularWeight: 440.16474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.C1=CC=NC=C1.[Ni]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])/C=N/NC(=[SH+])[N-]C2=CC=CC=C2.C1=CC=NC=C1.[Ni]

InChI

InChI=1S/C15H15N3O2S.C5H5N.Ni/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;1-2-4-6-5-3-1;/h2-10H,1H3,(H3,16,17,18,19,21);1-5H;/p+1