(E)-3-(2-chlorophenyl)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]prop-2-en-1-one Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-16-5-2-1-4-15(16)7-8-19(24)22-11-9-21(10-12-22)14-17(23)18-6-3-13-25-18/h1-8,13H,9-12,14H2/b8-7+