2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N4O2S2/c18-10(8-17-6-7-20-13(17)19)14-12-16-15-11(21-12)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,16,18)