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

Systemtic Name: N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl]-2-phenoxy-acetamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H14ClNO4S/c13-10-7-19(16,17)8-11(10)14-12(15)6-18-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/t10-,11+/m1/s1