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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-methyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methyl-3,5-dioxo-thiomorpholin-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-3,5-dioxo-4-thiomorpholinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-3,5-dioxothiomorpholin-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-diketo-2-methyl-thiomorpholin-4-yl)acetamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1C(=O)N(C(=O)CS1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H15ClN2O4S/c1-8-14(20)17(13(19)7-22-8)6-12(18)16-10-5-9(15)3-4-11(10)21-2/h3-5,8H,6-7H2,1-2H3,(H,16,18)