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

Systemtic Name: cobalt(2+); [[2-[(3-methoxy-2-oxidaniumyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-phenyl-azanide; pyridine; hydroxide Openeye Name: cobaltous; [[2-[(3-methoxy-2-oxonio-phenyl)methylene]hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; pyridine; hydroxide CAS Name: cobalt(2+); [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; pyridine; hydroxide IUPAC Name: cobalt(2+); [[2-[(3-methoxy-2-oxoniophenyl)methylidene]hydrazinyl]-sulfoniumylidenemethyl]-phenylazanide; pyridine; hydroxide Traditional Name: cobaltous; [[N'-(3-methoxy-2-oxonio-benzylidene)hydrazino]-sulfoniumylidene-methyl]-phenyl-azanide; pyridine; hydroxide Formula: C20H22CoN4O3S+2 MolecularWeight: 457.41188

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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.[OH-].[Co+2]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S.C5H5N.Co.H2O/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;;1H2/q;;+2;