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

Systemtic Name: (E)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethyl)piperazino]-3-(2-thienyl)prop-2-en-1-one hydrochloride Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)C=CC3=CC=CS3.Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)/C=C/C3=CC=CS3.Cl

InChI

InChI=1S/C17H23N3O3S.ClH/c21-16(4-3-15-2-1-13-24-15)19-7-5-18(6-8-19)14-17(22)20-9-11-23-12-10-20;/h1-4,13H,5-12,14H2;1H/b4-3+;