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

Systemtic Name: N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt(2+); 4-methylbenzenesulfinate Openeye Name: cobaltous; N2,N3-dioxidobutane-2,3-diimine; 4-methylbenzenesulfinate CAS Name: cobalt(2+); N2,N3-dioxidobutane-2,3-diimine; 4-methylbenzenesulfinate IUPAC Name: cobalt(2+); 2-N,3-N-dioxidobutane-2,3-diimine; 4-methylbenzenesulfinate Traditional Name: cobaltous; 4-methylbenzenesulfinate; (1-methyl-2-oxidoimino-propylidene)-oxido-amine Formula: C22H26CoN4O8S2-4 MolecularWeight: 597.52704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[O-].CC1=CC=C(C=C1)S(=O)[O-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.[Co+2]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[O-].CC1=CC=C(C=C1)S(=O)[O-].CC(=N[O-])C(=N[O-])C.CC(=N[O-])C(=N[O-])C.[Co+2]

InChI

InChI=1S/2C7H8O2S.2C4H8N2O2.Co/c2*1-6-2-4-7(5-3-6)10(8)9;2*1-3(5-7)4(2)6-8;/h2*2-5H,1H3,(H,8,9);2*7-8H,1-2H3;/q;;;;+2/p-6