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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-chloranylphenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H18ClNO4S MolecularWeight: 343.82572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H18ClNO4S/c16-11-2-1-3-14(8-11)21-9-15(18)17(12-4-5-12)13-6-7-22(19,20)10-13/h1-3,8,12-13H,4-7,9-10H2/t13-/m0/s1