N-(1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)piperidin-1-ium-4-carboxamide Formula: C13H16N3OS+ MolecularWeight: 262.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[NH2+]CCC1C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H15N3OS/c17-12(9-5-7-14-8-6-9)16-13-15-10-3-1-2-4-11(10)18-13/h1-4,9,14H,5-8H2,(H,15,16,17)/p+1