4-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C11H8BrFN4OS MolecularWeight: 343.174823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C11H8BrFN4OS/c1-6-10(18)17(11(19)16-15-6)14-5-7-2-3-8(12)4-9(7)13/h2-5H,1H3,(H,16,19)/b14-5-