2-azanyl-1-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-N-(1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: 2-azanyl-1-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-N-(1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: 2-amino-1-(2-amino-2-oxo-ethyl)-1-methyl-N-thiazol-2-yl-pyrrolidin-1-ium-2-carboxamide CAS Name: 2-amino-1-(2-amino-2-oxoethyl)-1-methyl-N-(2-thiazolyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 2-amino-1-(2-amino-2-oxoethyl)-1-methyl-N-(1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 2-amino-1-(2-amino-2-keto-ethyl)-1-methyl-N-thiazol-2-yl-pyrrolidin-1-ium-2-carboxamide Formula: C11H18N5O2S+ MolecularWeight: 284.35792

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1(C(=O)NC2=NC=CS2)N)CC(=O)N

Isomeric SMILES

C[N+]1(CCCC1(C(=O)NC2=NC=CS2)N)CC(=O)N

InChI

InChI=1S/C11H17N5O2S/c1-16(7-8(12)17)5-2-3-11(16,13)9(18)15-10-14-4-6-19-10/h4,6H,2-3,5,7,13H2,1H3,(H2-,12,14,15,17,18)/p+1