4-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C10H9BrN4OS MolecularWeight: 313.17366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C=NNC2=S

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\N2C=NNC2=S

InChI

InChI=1S/C10H9BrN4OS/c1-16-9-3-2-8(11)4-7(9)5-13-15-6-12-14-10(15)17/h2-6H,1H3,(H,14,17)/b13-5-