6-(2-azanyl-5-bromanyl-phenyl)-3-methylsulfanyl-6H-1,2,4-triazin-5-one

Systemtic Name: 6-(2-azanyl-5-bromanyl-phenyl)-3-methylsulfanyl-6H-1,2,4-triazin-5-one Openeye Name: 6-(2-amino-5-bromo-phenyl)-3-methylsulfanyl-6H-1,2,4-triazin-5-one CAS Name: 6-(2-amino-5-bromophenyl)-3-(methylthio)-6H-1,2,4-triazin-5-one IUPAC Name: 6-(2-amino-5-bromophenyl)-3-methylsulfanyl-6H-1,2,4-triazin-5-one Traditional Name: 6-(2-amino-5-bromo-phenyl)-3-(methylthio)-6H-1,2,4-triazin-5-one Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C(N=N1)C2=C(C=CC(=C2)Br)N

Isomeric SMILES

CSC1=NC(=O)C(N=N1)C2=C(C=CC(=C2)Br)N

InChI

InChI=1S/C10H9BrN4OS/c1-17-10-13-9(16)8(14-15-10)6-4-5(11)2-3-7(6)12/h2-4,8H,12H2,1H3