(R)-[6-[2,4-bis(fluoranyl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methanamine

Systemtic Name: (R)-[6-[2,4-bis(fluoranyl)phenyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methanamine Openeye Name: (R)-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methanamine CAS Name: (R)-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenylmethanamine IUPAC Name: (R)-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenylmethanamine Traditional Name: [(R)-[6-(2,4-difluorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methyl]amine Formula: C17H13F2N5S MolecularWeight: 357.380426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C3N2NC(=CS3)C4=C(C=C(C=C4)F)F)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NN=C3N2NC(=CS3)C4=C(C=C(C=C4)F)F)N

InChI

InChI=1S/C17H13F2N5S/c18-11-6-7-12(13(19)8-11)14-9-25-17-22-21-16(24(17)23-14)15(20)10-4-2-1-3-5-10/h1-9,15,23H,20H2/t15-/m1/s1