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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CN(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CC1CN(CC2=CC=CC=C2)C(=O)CCl

InChI

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