6-(2-azanyl-5-bromanyl-phenyl)-3-ethylsulfanyl-1,2,4-triazin-5-olate

Systemtic Name: 6-(2-azanyl-5-bromanyl-phenyl)-3-ethylsulfanyl-1,2,4-triazin-5-olate Openeye Name: 6-(2-amino-5-bromo-phenyl)-3-ethylsulfanyl-1,2,4-triazin-5-olate CAS Name: 6-(2-amino-5-bromophenyl)-3-(ethylthio)-1,2,4-triazin-5-olate IUPAC Name: 6-(2-amino-5-bromophenyl)-3-ethylsulfanyl-1,2,4-triazin-5-olate Traditional Name: 6-(2-amino-5-bromo-phenyl)-3-(ethylthio)-1,2,4-triazin-5-olate Formula: C11H10BrN4OS- MolecularWeight: 326.1923

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(N=N1)C2=C(C=CC(=C2)Br)N)[O-]

Isomeric SMILES

CCSC1=NC(=C(N=N1)C2=C(C=CC(=C2)Br)N)[O-]

InChI

InChI=1S/C11H11BrN4OS/c1-2-18-11-14-10(17)9(15-16-11)7-5-6(12)3-4-8(7)13/h3-5H,2,13H2,1H3,(H,14,16,17)/p-1