N'-[[azanyl(2H-pyridin-1-id-6-yl)methylidene]amino]-N,N-dimethyl-carbamimidothioate; bis(oxidanylidene)uranium(2+); methanol

Systemtic Name: N'-[[azanyl(2H-pyridin-1-id-6-yl)methylidene]amino]-N,N-dimethyl-carbamimidothioate; bis(oxidanylidene)uranium(2+); methanol Openeye Name: N'-[[amino(2H-pyridin-1-id-6-yl)methylene]amino]-N,N-dimethyl-carbamimidothioate; dioxouranium(2+); methanol CAS Name: N'-[[amino(2H-pyridin-1-id-6-yl)methylidene]amino]-N,N-dimethylcarbamimidothioate; dioxouranium(2+); methanol IUPAC Name: N'-[[amino(2H-pyridin-1-id-6-yl)methylidene]amino]-N,N-dimethylcarbamimidothioate; dioxouranium(2+); methanol Traditional Name: N'-[[amino(2H-pyridin-1-id-6-yl)methylene]amino]-N,N-dimethyl-carbamimidothioate; diketouranium(2+); methanol Formula: C11H21N5O4SU MolecularWeight: 557.40945

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NN=C(C1=CC=CC[N-]1)N)[S-].CO.CO.O=[U+2]=O

Isomeric SMILES

CN(C)C(=NN=C(C1=CC=CC[N-]1)N)[S-].CO.CO.O=[U+2]=O

InChI

InChI=1S/C9H14N5S.2CH4O.2O.U/c1-14(2)9(15)13-12-8(10)7-5-3-4-6-11-7;2*1-2;;;/h3-5H,6H2,1-2H3,(H2,10,12)(H,13,15);2*2H,1H3;;;/q-1;;;;;+2/p-1