N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H22ClN4O2S+ MolecularWeight: 369.88948

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3CCSC3=O

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H21ClN4O2S/c1-19-4-6-20(7-5-19)14-3-2-12(17)10-13(14)18-15(22)11-21-8-9-24-16(21)23/h2-3,10H,4-9,11H2,1H3,(H,18,22)/p+1