4-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H8ClFN4S MolecularWeight: 270.713723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C10H8ClFN4S/c1-6-14-15-10(17)16(6)13-5-7-8(11)3-2-4-9(7)12/h2-5H,1H3,(H,15,17)/b13-5+