N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piazthiole-4-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H11N5O2S/c1-9-17-15(19-23-9)10-4-2-5-11(8-10)18-16(22)12-6-3-7-13-14(12)21-24-20-13/h2-8H,1H3,(H,18,22)