2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H8BrN3O3S MolecularWeight: 342.16852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H8BrN3O3S/c12-8-1-2-9(7(3-8)4-16)18-5-10(17)14-11-15-13-6-19-11/h1-4,6H,5H2,(H,14,15,17)