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

Systemtic Name: 5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C11H10BrN3O2S/c1-2-9-14-15-11(18-9)13-10(17)7-5-6(12)3-4-8(7)16/h3-5,16H,2H2,1H3,(H,13,15,17)