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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H15ClN2O4S/c1-14(4-5-22(19,20)9-14)17-13(18)8-21-12-3-2-10(7-16)6-11(12)15/h2-3,6H,4-5,8-9H2,1H3,(H,17,18)/t14-/m1/s1