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

Systemtic Name: 4-azanyl-3-(5-bromanyl-2-methoxy-phenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(5-bromo-2-methoxy-phenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(5-bromo-2-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(5-bromo-2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(5-bromo-2-methoxy-phenyl)-1H-1,2,4-triazole-5-thione Formula: C9H9BrN4OS MolecularWeight: 301.16296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NNC(=S)N2N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NNC(=S)N2N

InChI

InChI=1S/C9H9BrN4OS/c1-15-7-3-2-5(10)4-6(7)8-12-13-9(16)14(8)11/h2-4H,11H2,1H3,(H,13,16)