[(1S)-1-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propyl]azanium Openeye Name: [(1S)-1-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propyl]ammonium CAS Name: [(1S)-1-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methylpropyl]azanium Traditional Name: [(1S)-1-[6-(2,4-dichlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propyl]ammonium Formula: C14H16Cl2N5S+ MolecularWeight: 357.28134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C2N1NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NN=C2N1NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C14H15Cl2N5S/c1-7(2)12(17)13-18-19-14-21(13)20-11(6-22-14)9-4-3-8(15)5-10(9)16/h3-7,12,20H,17H2,1-2H3/p+1/t12-/m0/s1