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

Systemtic Name: 4-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H8BrFN4S MolecularWeight: 315.164723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C10H8BrFN4S/c1-6-14-15-10(17)16(6)13-5-7-2-3-9(12)8(11)4-7/h2-5H,1H3,(H,15,17)/b13-5-