AC1NKD8S
N-[3-(3-chloro-4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
Also Known As: N-[(2Z)-3-(3-chloro-4-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide|(Z)-N-(3-(3-chloro-4-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)isobutyramide|4-(3-chloro-4-methoxyphenyl)-5-(3-methyl-2-oxo-1-azabutylidene)-1,3,4,6,3a,6a- hexahydro-2,6-dithia-4-azapentalene-2,2-dione|N-[3-(3-chloro-4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide
| Molecular Formula | C16H19ClN2O4S2 |
|---|---|
| Molecular Weight | 402.0475 g/mol |
| LogP | 2.606 |
| Topological Polar Surface Area | 76.04 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 402.0475 |
| Monoisotopic Mass | 402.0475 |
| Heavy Atoms | 25 |
| Complexity | 838.5365 |
Chemical Identifiers
| CAS Number | 896594-72-2 |
|---|---|
| SMILES | CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC(=C(C=C3)OC)Cl |
Product Overview
AC1NKD8S (CAS 896594-72-2), with molecular formula C16H19ClN2O4S2 and molecular weight 402.0475 g/mol. IUPAC: N-[3-(3-chloro-4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methylpropanamide.