2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: 2-[1-methyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-1-ium-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-[1-[2-(hydroxyamino)-2-oxo-ethyl]-1-methyl-2-oxo-pyrrolidin-1-ium-3-yl]-N-(3-methylisothiazol-5-yl)acetamide CAS Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxo-3-pyrrolidin-1-iumyl]-N-(3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-[1-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-2-oxopyrrolidin-1-ium-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-1-methyl-pyrrolidin-1-ium-3-yl]-N-(3-methylisothiazol-5-yl)acetamide Formula: C13H19N4O4S+ MolecularWeight: 327.37936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)CC2CC[N+](C2=O)(C)CC(=O)NO

Isomeric SMILES

CC1=NSC(=C1)NC(=O)CC2CC[N+](C2=O)(C)CC(=O)NO

InChI

InChI=1S/C13H18N4O4S/c1-8-5-12(22-16-8)14-10(18)6-9-3-4-17(2,13(9)20)7-11(19)15-21/h5,9H,3-4,6-7H2,1-2H3,(H2-,14,15,16,18,19,21)/p+1