2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C12H12N6O2S/c19-11(6-17-3-4-21-12(17)20)16-9-1-2-10(14-5-9)18-8-13-7-15-18/h1-2,5,7-8H,3-4,6H2,(H,16,19)