N-aminocarbonyl-2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidin-1-iumyl]-N-carbamoylacetamide IUPAC Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-carbamoylacetamide Traditional Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-1-yl]-N-carbamoyl-acetamide Formula: C14H17N4O2S+ MolecularWeight: 305.37538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC(=O)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC(=O)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N4O2S/c15-14(20)17-12(19)8-18-7-3-5-10(18)13-16-9-4-1-2-6-11(9)21-13/h1-2,4,6,10H,3,5,7-8H2,(H3,15,17,19,20)/p+1/t10-/m0/s1