N'-(2,1,3-benzothiadiazol-4-yl)-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-piazthiol-4-yl-N-(2-pyridylmethyl)oxamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H11N5O2S/c20-13(16-8-9-4-1-2-7-15-9)14(21)17-10-5-3-6-11-12(10)19-22-18-11/h1-7H,8H2,(H,16,20)(H,17,21)