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

Systemtic Name: (1S)-1-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methylsulfanyl-propan-1-amine Openeye Name: (1S)-1-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methylsulfanyl-propan-1-amine CAS Name: (1S)-1-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-(methylthio)-1-propanamine IUPAC Name: (1S)-1-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-methylsulfanylpropan-1-amine Traditional Name: [(1S)-1-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-3-(methylthio)propyl]amine Formula: C14H16ClN5S2 MolecularWeight: 353.89334

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NN=C2N1NC(=CS2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5S2/c1-21-7-6-11(16)13-17-18-14-20(13)19-12(8-22-14)9-2-4-10(15)5-3-9/h2-5,8,11,19H,6-7,16H2,1H3/t11-/m0/s1