6-[(E)-1-bromanyl-2-phenyl-ethenyl]-5-methyl-3-thiophen-2-yl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(E)-1-bromanyl-2-phenyl-ethenyl]-5-methyl-3-thiophen-2-yl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(E)-1-bromo-2-phenyl-vinyl]-5-methyl-3-(2-thienyl)-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(E)-1-bromo-2-phenylethenyl]-5-methyl-3-thiophen-2-yl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(E)-1-bromo-2-phenylethenyl]-5-methyl-3-thiophen-2-yl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(E)-1-bromo-2-phenyl-vinyl]-5-methyl-3-(2-thienyl)-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C16H13BrN4S2 MolecularWeight: 405.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=NN=C(N21)C3=CC=CS3)C(=CC4=CC=CC=C4)Br

Isomeric SMILES

CN1C(SC2=NN=C(N21)C3=CC=CS3)/C(=C\C4=CC=CC=C4)/Br

InChI

InChI=1S/C16H13BrN4S2/c1-20-15(12(17)10-11-6-3-2-4-7-11)23-16-19-18-14(21(16)20)13-8-5-9-22-13/h2-10,15H,1H3/b12-10+