[(R)-[6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methyl]azanium

Systemtic Name: [(R)-[6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[6-(3-oxo-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methyl]ammonium CAS Name: [(R)-[6-(3-oxo-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenylmethyl]ammonium IUPAC Name: [(R)-[6-(3-oxo-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenylmethyl]azanium Traditional Name: [(R)-[6-(3-keto-4H-1,4-benzoxazin-6-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methyl]ammonium Formula: C19H17N6O2S+ MolecularWeight: 393.44228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC4=NN=C(N4N3)C(C5=CC=CC=C5)[NH3+]

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC4=NN=C(N4N3)[C@@H](C5=CC=CC=C5)[NH3+]

InChI

InChI=1S/C19H16N6O2S/c20-17(11-4-2-1-3-5-11)18-22-23-19-25(18)24-14(10-28-19)12-6-7-15-13(8-12)21-16(26)9-27-15/h1-8,10,17,24H,9,20H2,(H,21,26)/p+1/t17-/m1/s1