2-[5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-[5-(4-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C17H20ClN4O3S+ MolecularWeight: 395.8837

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O

InChI

InChI=1S/C17H19ClN4O3S/c1-20-6-8-21(9-7-20)19-15(23)11-22-16(24)14(26-17(22)25)10-12-2-4-13(18)5-3-12/h2-5,10H,6-9,11H2,1H3,(H,19,23)/p+1