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

Systemtic Name: 4-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-bromo-4-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=CC(=C(C=C3)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrFN4S/c13-9-5-7(1-4-10(9)14)6-15-18-11(8-2-3-8)16-17-12(18)19/h1,4-6,8H,2-3H2,(H,17,19)/b15-6-