cobalt(2+); N-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidothioate

Systemtic Name: cobalt(2+); N-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidothioate Openeye Name: cobaltous N-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidothioate CAS Name: cobalt(2+); N-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidothioate IUPAC Name: cobalt(2+); N-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidothioate Traditional Name: cobaltous N-p-phenetyl-1,3-benzothiazole-2-carboximidothioate Formula: C32H26CoN4O2S4 MolecularWeight: 685.76764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)[S-].CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)[S-].[Co+2]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)[S-].CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)[S-].[Co+2]

InChI

InChI=1S/2C16H14N2OS2.Co/c2*1-2-19-12-9-7-11(8-10-12)17-15(20)16-18-13-5-3-4-6-14(13)21-16;/h2*3-10H,2H2,1H3,(H,17,20);/q;;+2/p-2