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

Systemtic Name: bis(oxidanylidene)uranium(2+); [2-(1,3-thiazol-2-yliminomethyl)phenyl]oxidanium Openeye Name: dioxouranium(2+); [2-(thiazol-2-yliminomethyl)phenyl]oxonium CAS Name: dioxouranium(2+); [2-(2-thiazolyliminomethyl)phenyl]oxonium IUPAC Name: dioxouranium(2+); [2-(1,3-thiazol-2-yliminomethyl)phenyl]oxidanium Traditional Name: diketouranium(2+); [2-(thiazol-2-yliminomethyl)phenyl]oxonium Formula: C20H18N4O4S2U+4 MolecularWeight: 680.54023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NC=CS2)[OH2+].C1=CC=C(C(=C1)C=NC2=NC=CS2)[OH2+].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=NC=CS2)[OH2+].C1=CC=C(C(=C1)C=NC2=NC=CS2)[OH2+].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