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

Systemtic Name: 5-bromanyl-2-oxidanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-bromo-2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C12H12BrN3O2S/c1-2-3-10-15-16-12(19-10)14-11(18)8-6-7(13)4-5-9(8)17/h4-6,17H,2-3H2,1H3,(H,14,16,18)