(1S)-1-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethanamine

Systemtic Name: (1S)-1-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethanamine Openeye Name: (1S)-1-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethanamine CAS Name: (1S)-1-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethanamine IUPAC Name: (1S)-1-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethanamine Traditional Name: [(1S)-1-[6-(4-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]ethyl]amine Formula: C12H12BrN5S MolecularWeight: 338.22618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C2N1NC(=CS2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C[C@@H](C1=NN=C2N1NC(=CS2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C12H12BrN5S/c1-7(14)11-15-16-12-18(11)17-10(6-19-12)8-2-4-9(13)5-3-8/h2-7,17H,14H2,1H3/t7-/m0/s1