4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]benzamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H13N3O3S/c13-11(17)8-1-3-9(4-2-8)14-10(16)7-15-5-6-19-12(15)18/h1-4H,5-7H2,(H2,13,17)(H,14,16)