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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-benzyl-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3S/c15-13(8-12-6-7-18(16,17)10-12)14-9-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,14,15)/t12-/m1/s1