3-azanyl-N-(5-bromanylpyridin-2-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(5-bromanylpyridin-2-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(5-bromo-2-pyridyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(5-bromo-2-pyridinyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(5-bromopyridin-2-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(5-bromo-2-pyridyl)-3-thioxo-propionamide Formula: C8H8BrN3OS MolecularWeight: 274.13762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CC(=S)N

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CC(=S)N

InChI

InChI=1S/C8H8BrN3OS/c9-5-1-2-7(11-4-5)12-8(13)3-6(10)14/h1-2,4H,3H2,(H2,10,14)(H,11,12,13)