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

Systemtic Name: 1-azanyl-1-(2-azanyl-2-oxidanylidene-ethyl)-N-(1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: 1-amino-1-(2-amino-2-oxo-ethyl)-N-thiazol-2-yl-pyrrolidin-1-ium-2-carboxamide CAS Name: 1-amino-1-(2-amino-2-oxoethyl)-N-(2-thiazolyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-amino-1-(2-amino-2-oxoethyl)-N-(1,3-thiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: 1-amino-1-(2-amino-2-keto-ethyl)-N-thiazol-2-yl-pyrrolidin-1-ium-2-carboxamide Formula: C10H16N5O2S+ MolecularWeight: 270.33134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](C1)(CC(=O)N)N)C(=O)NC2=NC=CS2

Isomeric SMILES

C1CC([N+](C1)(CC(=O)N)N)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H15N5O2S/c11-8(16)6-15(12)4-1-2-7(15)9(17)14-10-13-3-5-18-10/h3,5,7H,1-2,4,6,12H2,(H2-,11,13,14,16,17)/p+1