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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-phenethyl-ethanamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenethyl-acetamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-N-phenethylacetamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-N-phenethylacetamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-phenethyl-acetamide Formula: C14H18ClNO3S MolecularWeight: 315.81562

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C14H18ClNO3S/c15-10-14(17)16(13-7-9-20(18,19)11-13)8-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2