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4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol

4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol

Systemtic Name:4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol
Openeye Name:4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol
CAS Name:4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol
IUPAC Name:4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol
Traditional Name:4-[3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]pyrocatechol
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C3N2NC(=CS3)C4=CC(=C(C=C4)O)O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C3N2NC(=CS3)C4=CC(=C(C=C4)O)O


InChI

InChI=1S/C20H20N4O2S/c1-20(2,3)14-7-4-12(5-8-14)18-21-22-19-24(18)23-15(11-27-19)13-6-9-16(25)17(26)10-13/h4-11,23,25-26H,1-3H3


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