4-[[1,3-bis(oxidanylidene)-2H-imidazole-1,3-diium-2-yl]methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2H-imidazole-1,3-diium-2-yl]methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 4-[(1,3-dioxo-2H-imidazole-1,3-diium-2-yl)methyl]-N-(2-pyridyl)thiazol-2-amine CAS Name: 4-[(1,3-dioxo-2H-imidazole-1,3-diium-2-yl)methyl]-N-(2-pyridinyl)-2-thiazolamine IUPAC Name: 4-[(1,3-dioxo-2H-imidazole-1,3-diium-2-yl)methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: [4-[(1,3-diketo-4-imidazoline-1,3-diium-2-yl)methyl]thiazol-2-yl]-(2-pyridyl)amine Formula: C12H11N5O2S+2 MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC(=CS2)CC3[N+](=O)C=C[N+]3=O

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC(=CS2)CC3[N+](=O)C=C[N+]3=O

InChI

InChI=1S/C12H11N5O2S/c18-16-5-6-17(19)11(16)7-9-8-20-12(14-9)15-10-3-1-2-4-13-10/h1-6,8,11H,7H2,(H,13,14,15)/q+2