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

Systemtic Name: N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]-2-phenyl-acetamide CAS Name: N-[(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl]-2-phenylacetamide IUPAC Name: N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]-2-phenylacetamide Traditional Name: N-[(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl]-2-phenyl-acetamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14ClNO3S/c13-10-7-18(16,17)8-11(10)14-12(15)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/t10-,11+/m1/s1