1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(2-oxotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-oxo-3-thiolanyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-oxothiolan-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(2-ketotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3CCSC3=O)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-9-2-3-11(7-12(9)17)19-8-10(6-14(19)20)15(21)18-13-4-5-23-16(13)22/h2-3,7,10,13H,4-6,8H2,1H3,(H,18,21)