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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)N(C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

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

InChI

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