N-(2-azanyl-5-bromanyl-pyridin-3-yl)-1H-imidazole-2-carbothioamide

Systemtic Name: N-(2-azanyl-5-bromanyl-pyridin-3-yl)-1H-imidazole-2-carbothioamide Openeye Name: N-(2-amino-5-bromo-3-pyridyl)-1H-imidazole-2-carbothioamide CAS Name: N-(2-amino-5-bromo-3-pyridinyl)-1H-imidazole-2-carbothioamide IUPAC Name: N-(2-amino-5-bromopyridin-3-yl)-1H-imidazole-2-carbothioamide Traditional Name: N-(2-amino-5-bromo-3-pyridyl)-1H-imidazole-2-carbothioamide Formula: C9H8BrN5S MolecularWeight: 298.16232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)C(=S)NC2=CC(=CN=C2N)Br

Isomeric SMILES

C1=CN=C(N1)C(=S)NC2=CC(=CN=C2N)Br

InChI

InChI=1S/C9H8BrN5S/c10-5-3-6(7(11)14-4-5)15-9(16)8-12-1-2-13-8/h1-4H,(H2,11,14)(H,12,13)(H,15,16)