4-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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