2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO3S/c15-13(8-12-6-7-18(16,17)10-12)14-9-11-4-2-1-3-5-11/h1-7,12H,8-10H2,(H,14,15)/t12-/m0/s1