2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-1-methyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxo-3-pyrrolidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxopyrrolidin-1-ium-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-1-methyl-pyrrolidin-1-ium-3-yl]-N-thiazol-2-yl-acetamide Formula: C12H17N4O4S+ MolecularWeight: 313.35278

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1=O)CC(=O)NC2=NC=CS2)CC(=O)NO

Isomeric SMILES

C[N+]1(CCC(C1=O)CC(=O)NC2=NC=CS2)CC(=O)NO

InChI

InChI=1S/C12H16N4O4S/c1-16(7-10(18)15-20)4-2-8(11(16)19)6-9(17)14-12-13-3-5-21-12/h3,5,8H,2,4,6-7H2,1H3,(H2-,13,14,15,17,18,20)/p+1