5-bromanyl-2-oxidanyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-2-hydroxy-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H9BrN4O2S MolecularWeight: 377.21586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C14H9BrN4O2S/c15-8-4-5-11(20)9(7-8)12(21)17-14-19-18-13(22-14)10-3-1-2-6-16-10/h1-7,20H,(H,17,19,21)