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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-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)NC(=O)CN2CSCC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)Cl

InChI

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