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

Systemtic Name: 6-(4-chlorophenyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide Openeye Name: 6-(4-chlorophenyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide CAS Name: 6-(4-chlorophenyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide IUPAC Name: 6-(4-chlorophenyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide Traditional Name: 6-(4-chlorophenyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide Formula: C12H12BrClN4S MolecularWeight: 359.67248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CCC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C12H11ClN4S.BrH/c1-2-11-14-15-12-17(11)16-10(7-18-12)8-3-5-9(13)6-4-8;/h3-6H,2,7H2,1H3;1H