N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C19H10BrN5O2S MolecularWeight: 452.284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C19H10BrN5O2S/c20-12-5-11(8-21-9-12)19-23-16-7-13(2-4-17(16)27-19)22-18(26)10-1-3-14-15(6-10)25-28-24-14/h1-9H,(H,22,26)