2-azanyl-6-(2-bromanyl-5-methoxy-phenyl)-1H-1,3,5-triazine-4-thione

Systemtic Name: 2-azanyl-6-(2-bromanyl-5-methoxy-phenyl)-1H-1,3,5-triazine-4-thione Openeye Name: 2-amino-6-(2-bromo-5-methoxy-phenyl)-1H-1,3,5-triazine-4-thione CAS Name: 2-amino-6-(2-bromo-5-methoxyphenyl)-1H-1,3,5-triazine-4-thione IUPAC Name: 2-amino-6-(2-bromo-5-methoxyphenyl)-1H-1,3,5-triazine-4-thione Traditional Name: 2-amino-6-(2-bromo-5-methoxy-phenyl)-1H-s-triazine-4-thione Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NC(=S)N=C(N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NC(=S)N=C(N2)N

InChI

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