N'-(3-chloranyl-4-methoxy-phenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-(2-oxotetrahydrothiophen-3-yl)oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-(2-oxo-3-thiolanyl)oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-(2-oxothiolan-3-yl)oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-(2-ketotetrahydrothiophen-3-yl)oxamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCSC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCSC2=O)Cl

InChI

InChI=1S/C13H13ClN2O4S/c1-20-10-3-2-7(6-8(10)14)15-11(17)12(18)16-9-4-5-21-13(9)19/h2-3,6,9H,4-5H2,1H3,(H,15,17)(H,16,18)