2-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-dioxothiomorpholin-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-diketothiomorpholin-4-yl)acetamide Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CSCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CSCC2=O

InChI

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