2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-oxothiazol-2-yl)acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-(4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-(4-keto-2-thiazolin-2-yl)acetamide Formula: C11H20N4O2S+2 MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=NC(=O)CS2

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=NC(=O)CS2

InChI

InChI=1S/C11H18N4O2S/c1-2-14-3-5-15(6-4-14)7-9(16)12-11-13-10(17)8-18-11/h2-8H2,1H3,(H,12,13,16,17)/p+2