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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C13H13ClN2O4S/c14-11-5-9(6-15)1-2-12(11)20-7-13(17)16-10-3-4-21(18,19)8-10/h1-2,5,10H,3-4,7-8H2,(H,16,17)/t10-/m0/s1