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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H20ClNO4S MolecularWeight: 357.8523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3)Cl

InChI

InChI=1S/C16H20ClNO4S/c1-11-8-14(4-5-15(11)17)22-9-16(19)18(12-2-3-12)13-6-7-23(20,21)10-13/h4-5,8,12-13H,2-3,6-7,9-10H2,1H3/t13-/m0/s1