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

Systemtic Name: N'-[2-(4-methylsulfonylpiperazin-1-ium-1-yl)ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-methylsulfonylpiperazin-1-ium-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-methylsulfonyl-1-piperazin-1-iumyl)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-methylsulfonylpiperazin-1-ium-1-yl)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-mesylpiperazin-1-ium-1-yl)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C13H22N5O4S2+ MolecularWeight: 376.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O4S2/c1-10-9-23-13(14-10)7-11(19)15-16-12(20)8-17-3-5-18(6-4-17)24(2,21)22/h9H,3-8H2,1-2H3,(H,15,19)(H,16,20)/p+1