N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C13H23ClN2O4S MolecularWeight: 338.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCCN2CCOCC2)C(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCCN2CCOCC2)C(=O)CCl

InChI

InChI=1S/C13H23ClN2O4S/c14-10-13(17)16(12-2-9-21(18,19)11-12)4-1-3-15-5-7-20-8-6-15/h12H,1-11H2