4-azanyl-3-(5-bromanyl-2-fluoranyl-phenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(5-bromanyl-2-fluoranyl-phenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-bromo-2-fluoro-phenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-bromo-2-fluorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-bromo-2-fluorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-bromo-2-fluoro-phenyl)-1H-1,2,4-triazole-5-thione Formula: C8H6BrFN4S MolecularWeight: 289.127443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=NNC(=S)N2N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=NNC(=S)N2N)F

InChI

InChI=1S/C8H6BrFN4S/c9-4-1-2-6(10)5(3-4)7-12-13-8(15)14(7)11/h1-3H,11H2,(H,13,15)