6-(4-bromophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 6-(4-bromophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 6-(4-bromophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 6-(4-bromophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 6-(4-bromophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(4-bromophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C16H10BrClN4S MolecularWeight: 405.6994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN2C(=NN=C2S1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=NN2C(=NN=C2S1)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrClN4S/c17-12-6-4-10(5-7-12)14-9-23-16-20-19-15(22(16)21-14)11-2-1-3-13(18)8-11/h1-8H,9H2