AC1LYMYD
(7Z)-3-(3-acetylphenyl)-7-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
Also Known As: SR-01000111494-1|(7Z)-3-(3-acetylphenyl)-7-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one|(7Z)-3-(3-acetylphenyl)-7-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one|(Z)-3-(3-acetylphenyl)-7-(5-ethoxy-2-oxoindolin-3-ylidene)-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6(7H)-one|3-[(7Z)-3-(3-ACETYLPHENYL)-6-OXO-2H,3H,4H,6H,7H-[1,3]THIAZOLO[3,2-A][1,3,5]TRIAZIN-7-YLIDENE]-5-ETHOXY-2,3-DIHYDRO-1H-INDOL-2-ONE
| Molecular Formula | C23H20N4O4S |
|---|---|
| Molecular Weight | 448.1205 g/mol |
| LogP | 1.717 |
| Topological Polar Surface Area | 93.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 448.1205 |
| Monoisotopic Mass | 448.1205 |
| Heavy Atoms | 32 |
| Complexity | 1453.355 |
Chemical Identifiers
| CAS Number | 836629-64-2 |
|---|---|
| SMILES | CCOC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)N4CN(CN=C4S3)C5=CC=CC(=C5)C(=O)C |
Product Overview
AC1LYMYD (CAS 836629-64-2), with molecular formula C23H20N4O4S and molecular weight 448.1205 g/mol. IUPAC: (7Z)-3-(3-acetylphenyl)-7-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one.