2-(3-chloranylphenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO4S/c1-13(5-6-20(17,18)9-13)15-12(16)8-19-11-4-2-3-10(14)7-11/h2-4,7H,5-6,8-9H2,1H3,(H,15,16)/t13-/m1/s1