5-(4-bromanyl-3-methyl-thiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-methyl-1,2,4-triazole

Systemtic Name: 5-(4-bromanyl-3-methyl-thiophen-2-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-methyl-1,2,4-triazole Openeye Name: 5-(4-bromo-3-methyl-2-thienyl)-3-(2-chloro-6-fluoro-phenyl)-1-methyl-1,2,4-triazole CAS Name: 5-(4-bromo-3-methyl-2-thiophenyl)-3-(2-chloro-6-fluorophenyl)-1-methyl-1,2,4-triazole IUPAC Name: 5-(4-bromo-3-methylthiophen-2-yl)-3-(2-chloro-6-fluorophenyl)-1-methyl-1,2,4-triazole Traditional Name: 5-(4-bromo-3-methyl-2-thienyl)-3-(2-chloro-6-fluoro-phenyl)-1-methyl-1,2,4-triazole Formula: C14H10BrClFN3S MolecularWeight: 386.669703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1Br)C2=NC(=NN2C)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(SC=C1Br)C2=NC(=NN2C)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C14H10BrClFN3S/c1-7-8(15)6-21-12(7)14-18-13(19-20(14)2)11-9(16)4-3-5-10(11)17/h3-6H,1-2H3