6-(3-bromophenyl)-3-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 6-(3-bromophenyl)-3-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(3-bromophenyl)-3-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(3-bromophenyl)-3-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(3-bromophenyl)-3-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(3-bromophenyl)-3-(4-fluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C16H10BrFN4S MolecularWeight: 389.244803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC3=NN=C(N3N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC3=NN=C(N3N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C16H10BrFN4S/c17-12-3-1-2-11(8-12)14-9-23-16-20-19-15(22(16)21-14)10-4-6-13(18)7-5-10/h1-9,21H