(2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Formula: C13H15ClN3OS+ MolecularWeight: 296.7957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3OS/c14-8-4-5-9-11(7-8)19-13(16-9)17-12(18)10-3-1-2-6-15-10/h4-5,7,10,15H,1-3,6H2,(H,16,17,18)/p+1/t10-/m1/s1