2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C13H21N4O3S+ MolecularWeight: 313.39584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)C[NH+]2CCC(CC2)O

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)C[NH+]2CCC(CC2)O

InChI

InChI=1S/C13H20N4O3S/c1-9-8-21-13(14-9)6-11(19)15-16-12(20)7-17-4-2-10(18)3-5-17/h8,10,18H,2-7H2,1H3,(H,15,19)(H,16,20)/p+1