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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCSC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C12H13ClN2O3S/c1-18-10-3-2-8(13)6-9(10)14-11(16)7-15-4-5-19-12(15)17/h2-3,6H,4-5,7H2,1H3,(H,14,16)