5-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-4H-1,3-thiazol-4-id-2-amine; uranium(2+)

Systemtic Name: 5-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-4H-1,3-thiazol-4-id-2-amine; uranium(2+) Openeye Name: 5-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-4H-thiazol-4-id-2-amine; uranium(2+) CAS Name: 5-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-4H-thiazol-4-id-2-amine; uranium(2+) IUPAC Name: 5-[(E)-2-isocyanoprop-1-enyl]-N,N-dimethyl-4H-1,3-thiazol-4-id-2-amine; uranium(2+) Traditional Name: [5-[(E)-2-isocyanoprop-1-enyl]-4H-thiazol-4-id-2-yl]-dimethyl-amine; uranium(2+) Formula: C9H10N3SU+ MolecularWeight: 430.28971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[C-]N=C(S1)N(C)C)[N+]#[C-].[U+2]

Isomeric SMILES

C/C(=C\C1=[C-]N=C(S1)N(C)C)/[N+]#[C-].[U+2]

InChI

InChI=1S/C9H10N3S.U/c1-7(10-2)5-8-6-11-9(13-8)12(3)4;/h5H,1,3-4H3;/q-1;+2/b7-5+;