(2R)-N-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)pyrrolidin-1-ium-2-carboxamide Formula: C12H14N3OS+ MolecularWeight: 248.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H13N3OS/c16-11(9-5-3-7-13-9)15-12-14-8-4-1-2-6-10(8)17-12/h1-2,4,6,9,13H,3,5,7H2,(H,14,15,16)/p+1/t9-/m1/s1