N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-oxobutanamide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-keto-butyramide Formula: C6H6BrN3O2S MolecularWeight: 264.09974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NN=C(S1)Br

Isomeric SMILES

CC(=O)CC(=O)NC1=NN=C(S1)Br

InChI

InChI=1S/C6H6BrN3O2S/c1-3(11)2-4(12)8-6-10-9-5(7)13-6/h2H2,1H3,(H,8,10,12)