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

Systemtic Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-1-ium-2-carboxamide Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCC[NH2+]3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCC[NH2+]3

InChI

InChI=1S/C15H19N3O2S/c1-2-20-10-6-7-11-13(9-10)21-15(17-11)18-14(19)12-5-3-4-8-16-12/h6-7,9,12,16H,2-5,8H2,1H3,(H,17,18,19)/p+1/t12-/m1/s1