(2-chlorophenyl)-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium

Systemtic Name: (2-chlorophenyl)-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]azanium Openeye Name: (2-chlorophenyl)-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]ammonium CAS Name: (2-chlorophenyl)-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]ammonium IUPAC Name: (2-chlorophenyl)-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]azanium Traditional Name: (2-chlorophenyl)-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]ammonium Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C[NH2+]C2=CC=CC=C2Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)C[NH2+]C2=CC=CC=C2Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H18ClN3O2S/c18-13-4-1-2-5-14(13)19-12-16(22)20-7-9-21(10-8-20)17(23)15-6-3-11-24-15/h1-6,11,19H,7-10,12H2/p+1