benzenethiolate; N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt(2+); phenylazanide

Systemtic Name: benzenethiolate; N2,N3-bis(oxidanidyl)butane-2,3-diimine; cobalt(2+); phenylazanide Openeye Name: cobaltous; benzenethiolate; N2,N3-dioxidobutane-2,3-diimine; phenylazanide CAS Name: benzenethiolate; cobalt(2+); N2,N3-dioxidobutane-2,3-diimine; phenylazanide IUPAC Name: benzenethiolate; cobalt(2+); 2-N,3-N-dioxidobutane-2,3-diimine; phenylazanide Traditional Name: cobaltous; benzenethiolate; (1-methyl-2-oxidoimino-propylidene)-oxido-amine; phenylazanide Formula: C20H23CoN5O4S-4 MolecularWeight: 488.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N.C6H6S.2C4H8N2O2.Co/c2*7-6-4-2-1-3-5-6;2*1-3(5-7)4(2)6-8;/h2*1-5,7H;2*7-8H,1-2H3;/q-1;;;;+2/p-5