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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C9H7BrN4O2S MolecularWeight: 315.14648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN4O2S/c10-6-1-2-8(16)14(3-6)4-7(15)12-9-13-11-5-17-9/h1-3,5H,4H2,(H,12,13,15)