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

Systemtic Name: [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; nickel(2+); hydroxide Openeye Name: nickelous [[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide hydroxide CAS Name: [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; nickel(2+); hydroxide IUPAC Name: [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; nickel(2+); hydroxide Traditional Name: nickelous [[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide hydroxide Formula: C15H17N3NiO3S+2 MolecularWeight: 378.07218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.[OH-].[Ni+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=NNC(=[SH+])[N-]C2=CC=CC=C2.[OH-].[Ni+2]

InChI

InChI=1S/C15H15N3O2S.Ni.H2O/c1-20-13-9-5-6-11(14(13)19)10-16-18-15(21)17-12-7-3-2-4-8-12;;/h2-10H,1H3,(H3,16,17,18,19,21);;1H2/q;+2;