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

Systemtic Name: 4-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4O2S/c1-4-12-16-17-13(21)18(12)15-7-8-5-10(19-2)11(20-3)6-9(8)14/h5-7H,4H2,1-3H3,(H,17,21)/b15-7+