[6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylazanium

Systemtic Name: [6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylazanium Openeye Name: [6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylammonium CAS Name: [6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylammonium IUPAC Name: [6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylazanium Traditional Name: [6-(4-phenylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methylammonium Formula: C17H16N5S+ MolecularWeight: 322.40744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=NN=C(N4N3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=NN=C(N4N3)C[NH3+]

InChI

InChI=1S/C17H15N5S/c18-10-16-19-20-17-22(16)21-15(11-23-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11,21H,10,18H2/p+1