AC1OBI84
4-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol
Also Known As: MLS-0390861.0001|SR-01000143418-1|4-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol|4-[3-(2-chlorophenyl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazin-6-yl]benzene-1, 2-diol|(4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxy-1-cyclohexa-2,5-dienone|(4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one|(4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxycyclohexa-2,5-dien-1-one|(4E)-4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one|4-(3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)benzene-1,2-diol|4-[3-(2-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene]-2-hydroxycyclohexa-2,5-dien-1-one
| Molecular Formula | C16H11ClN4O2S |
|---|---|
| Molecular Weight | 358.0291 g/mol |
| LogP | 3.3678 |
| Topological Polar Surface Area | 83.53 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 358.0291 |
| Monoisotopic Mass | 358.0291 |
| Heavy Atoms | 24 |
| Complexity | 970.4613 |
Chemical Identifiers
| CAS Number | 577983-79-0 |
|---|---|
| SMILES | C1C(=NN2C(=NN=C2S1)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)O)O |
Product Overview
AC1OBI84 (CAS 577983-79-0), with molecular formula C16H11ClN4O2S and molecular weight 358.0291 g/mol. IUPAC: 4-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]benzene-1,2-diol.