AC1LZYRT
[3-[(Z)-[2-(2-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate
Also Known As: 3-{(Z)-[2-(2-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate|(Z)-3-((2-(2-bromophenyl)-6-oxothiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl)phenyl acetate|[3-[(Z)-[2-(2-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate|3-{[(5Z)-2-(2-BROMOPHENYL)-6-OXO-5H,6H-[1,2,4]TRIAZOLO[3,2-B][1,3]THIAZOL-5-YLIDENE]METHYL}PHENYL ACETATE|3-{[2-(2-bromophenyl)-6-oxo-1,3-thiazolidino[3,2-d]1,2,4-triazol-5-ylidene]met hyl}phenyl acetate
| Molecular Formula | C19H12BrN3O3S |
|---|---|
| Molecular Weight | 440.97827 g/mol |
| LogP | 3.0535 |
| Topological Polar Surface Area | 73.56 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 440.97827 |
| Monoisotopic Mass | 440.97827 |
| Heavy Atoms | 27 |
| Complexity | 1279.0848 |
Chemical Identifiers
| CAS Number | 577987-35-0 |
|---|---|
| SMILES | CC(=O)OC1=CC=CC(=C1)/C=C\2/C(=O)N3C(=NC(=N3)C4=CC=CC=C4Br)S2 |
Product Overview
AC1LZYRT (CAS 577987-35-0), with molecular formula C19H12BrN3O3S and molecular weight 440.97827 g/mol. IUPAC: [3-[(Z)-[2-(2-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate.