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

Systemtic Name: 4-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C12H13BrN4O2S/c1-3-11-15-16-12(20)17(11)14-6-7-4-9(18)10(19-2)5-8(7)13/h4-6,18H,3H2,1-2H3,(H,16,20)/b14-6-