5-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(N'Z)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H10BrN5OS MolecularWeight: 328.1883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC(=S)NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC2=NC(=S)NN2

InChI

InChI=1S/C10H10BrN5OS/c1-17-8-3-2-7(11)4-6(8)5-12-14-9-13-10(18)16-15-9/h2-5H,1H3,(H3,13,14,15,16,18)/b12-5-