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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H19ClN2O4S/c1-14(5-6-22(19,20)9-14)16-8-13(18)17-11-7-10(15)3-4-12(11)21-2/h3-4,7,16H,5-6,8-9H2,1-2H3,(H,17,18)