AC1NL8AK
N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-2-methylpropanamide
Also Known As: ChemDiv3_014496|IDI1_030294|SR-01000148942-1|N-[(2E)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide|(Z)-N-(5,5-dioxido-3-phenyltetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)isobutyramide|5-(3-methyl-2-oxo-1-azabutylidene)-4-phenyl-1,3,4,6,3a,6a-hexahydro-2,6-dithia -4-azapentalene-2,2-dione|N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-2-methylpropanamide
| Molecular Formula | C15H18N2O3S2 |
|---|---|
| Molecular Weight | 338.0759 g/mol |
| LogP | 1.944 |
| Topological Polar Surface Area | 66.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 338.0759 |
| Monoisotopic Mass | 338.0759 |
| Heavy Atoms | 22 |
| Complexity | 713.5629 |
Chemical Identifiers
| CAS Number | 879944-33-9 |
|---|---|
| SMILES | CC(C)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC=CC=C3 |
Product Overview
AC1NL8AK (CAS 879944-33-9), with molecular formula C15H18N2O3S2 and molecular weight 338.0759 g/mol. IUPAC: N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-2-methylpropanamide.
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