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

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

Systemtic Name:4-[(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(5-bromo-2-fluoro-phenyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(5-bromo-2-fluoro-benzylidene)amino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione
Formula: C17H15BrFN5S
MolecularWeight: 420.301903
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=CC(=C3)Br)F


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=CC(=C3)Br)F


InChI

InChI=1S/C17H15BrFN5S/c1-23(2)14-6-3-11(4-7-14)16-21-22-17(25)24(16)20-10-12-9-13(18)5-8-15(12)19/h3-10H,1-2H3,(H,22,25)


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