N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C14H19N4O2S+ MolecularWeight: 307.39126

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H18N4O2S/c15-9-1-2-11-12(7-9)21-14(16-11)17-13(20)8-18-5-3-10(19)4-6-18/h1-2,7,10,19H,3-6,8,15H2,(H,16,17,20)/p+1