2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1,1-diketothiolan-3-yl)amino]acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17ClN2O3S/c1-9-2-3-10(14)6-12(9)16-13(17)7-15-11-4-5-20(18,19)8-11/h2-3,6,11,15H,4-5,7-8H2,1H3,(H,16,17)