N2,N3-bis(oxidanidyl)butane-2,3-diimine; 4-tert-butylbenzenethiolate; cobalt(2+)

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; 4-tert-butylbenzenethiolate; cobalt(2+) Openeye Name: cobaltous; 4-tert-butylbenzenethiolate; N2,N3-dioxidobutane-2,3-diimine CAS Name: 4-tert-butylbenzenethiolate; cobalt(2+); N2,N3-dioxidobutane-2,3-diimine IUPAC Name: 4-tert-butylbenzenethiolate; cobalt(2+); 2-N,3-N-dioxidobutane-2,3-diimine Traditional Name: cobaltous; 4-tert-butylbenzenethiolate; (1-methyl-2-oxidoimino-propylidene)-oxido-amine Formula: C28H38CoN4O4S2-4 MolecularWeight: 617.68892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(C)(C)C1=CC=C(C=C1)[S-].CC(C)(C)C1=CC=C(C=C1)[S-].[Co+2]

Isomeric SMILES

CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.CC(C)(C)C1=CC=C(C=C1)[S-].CC(C)(C)C1=CC=C(C=C1)[S-].[Co+2]

InChI

InChI=1S/2C10H14S.2C4H8N2O2.Co/c2*1-10(2,3)8-4-6-9(11)7-5-8;2*1-3(5-7)4(2)6-8;/h2*4-7,11H,1-3H3;2*7-8H,1-2H3;/q;;;;+2/p-6