1-(5-chloranylthiophen-2-yl)-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[4-(2-keto-2-morpholino-ethyl)piperazino]butane-1,4-dione Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCOCC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H24ClN3O4S/c19-16-3-2-15(27-16)14(23)1-4-17(24)21-7-5-20(6-8-21)13-18(25)22-9-11-26-12-10-22/h2-3H,1,4-13H2