2-(4-bromanyl-2-methanoyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H10BrN3O3S MolecularWeight: 356.1951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C12H10BrN3O3S/c1-7-15-16-12(20-7)14-11(18)6-19-10-3-2-9(13)4-8(10)5-17/h2-5H,6H2,1H3,(H,14,16,18)