2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-1-[4-(2-thenoyl)piperazino]ethanone Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)CO/N=C\C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3O3S/c19-15-5-3-14(4-6-15)12-20-25-13-17(23)21-7-9-22(10-8-21)18(24)16-2-1-11-26-16/h1-6,11-12H,7-10,13H2/b20-12-