chloranylcobalt(1+); 4-methoxy-2-[2-(2-pyridin-2-ylethylsulfanyl)ethyliminomethyl]phenolate

Systemtic Name: chloranylcobalt(1+); 4-methoxy-2-[2-(2-pyridin-2-ylethylsulfanyl)ethyliminomethyl]phenolate Openeye Name: chlorocobalt(1+); 4-methoxy-2-[2-[2-(2-pyridyl)ethylsulfanyl]ethyliminomethyl]phenolate CAS Name: chlorocobalt(1+); 4-methoxy-2-[2-[2-(2-pyridinyl)ethylthio]ethyliminomethyl]phenolate IUPAC Name: chlorocobalt(1+); 4-methoxy-2-[2-(2-pyridin-2-ylethylsulfanyl)ethyliminomethyl]phenolate Traditional Name: chlorocobalt(1+); 4-methoxy-2-[2-[2-(2-pyridyl)ethylthio]ethyliminomethyl]phenolate Formula: C17H19ClCoN2O2S MolecularWeight: 409.79616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C=NCCSCCC2=CC=CC=N2.Cl[Co+]

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])C=NCCSCCC2=CC=CC=N2.Cl[Co+]

InChI

InChI=1S/C17H20N2O2S.ClH.Co/c1-21-16-5-6-17(20)14(12-16)13-18-9-11-22-10-7-15-4-2-3-8-19-15;;/h2-6,8,12-13,20H,7,9-11H2,1H3;1H;/q;;+2/p-2