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

Systemtic Name: 4-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C12H10BrFN4S MolecularWeight: 341.202003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2N=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CC1C2=NNC(=S)N2/N=C\C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C12H10BrFN4S/c13-9-3-4-10(14)8(5-9)6-15-18-11(7-1-2-7)16-17-12(18)19/h3-7H,1-2H2,(H,17,19)/b15-6-