2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CSC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CSC2=O

InChI

InChI=1S/C12H11ClN2O4S/c1-19-9-3-2-7(13)4-8(9)14-10(16)5-15-11(17)6-20-12(15)18/h2-4H,5-6H2,1H3,(H,14,16)