bis(oxidanylidene)uranium(2+); 2-[(E)-1,3-thiazol-2-yliminomethyl]phenolate

Systemtic Name: bis(oxidanylidene)uranium(2+); 2-[(E)-1,3-thiazol-2-yliminomethyl]phenolate Openeye Name: dioxouranium(2+); 2-[(E)-thiazol-2-yliminomethyl]phenolate CAS Name: dioxouranium(2+); 2-[(E)-2-thiazolyliminomethyl]phenolate IUPAC Name: dioxouranium(2+); 2-[(E)-1,3-thiazol-2-yliminomethyl]phenolate Traditional Name: diketouranium(2+); 2-[(E)-thiazol-2-yliminomethyl]phenolate Formula: C20H14N4O4S2U MolecularWeight: 676.50847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC=CS2)[O-].C1=CC=C(C(=C1)C=NC2=NC=CS2)[O-].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NC=CS2)[O-].C1=CC=C(C(=C1)/C=N/C2=NC=CS2)[O-].O=[U+2]=O

InChI

InChI=1S/2C10H8N2OS.2O.U/c2*13-9-4-2-1-3-8(9)7-12-10-11-5-6-14-10;;;/h2*1-7,13H;;;/q;;;;+2/p-2/b2*12-7+;;;