(1S)-1-[6-(4-chloranyl-3-methyl-phenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propan-1-amine

Systemtic Name: (1S)-1-[6-(4-chloranyl-3-methyl-phenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propan-1-amine Openeye Name: (1S)-1-[6-(4-chloro-3-methyl-phenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propan-1-amine CAS Name: (1S)-1-[6-(4-chloro-3-methylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-1-propanamine IUPAC Name: (1S)-1-[6-(4-chloro-3-methylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methylpropan-1-amine Traditional Name: [(1S)-1-[6-(4-chloro-3-methyl-phenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-methyl-propyl]amine Formula: C15H18ClN5S MolecularWeight: 335.85492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC3=NN=C(N3N2)C(C(C)C)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=NN=C(N3N2)[C@H](C(C)C)N)Cl

InChI

InChI=1S/C15H18ClN5S/c1-8(2)13(17)14-18-19-15-21(14)20-12(7-22-15)10-4-5-11(16)9(3)6-10/h4-8,13,20H,17H2,1-3H3/t13-/m0/s1