AC1NQB9C
N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-3-nitrobenzamide
Also Known As: VU0494322-1|SR-01000012492-1|F1404-0012|(E)-N-(5,5-dioxido-3-phenyltetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-3-nitrobenzamide|N-[(2E)-5,5-dioxo-3-phenyl-hexahydro-5lambda6-thieno[3,4-d][1,3]thiazol-2-ylidene]-3-nitrobenzamide|N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-3-nitrobenzamide|5-[2-(3-nitrophenyl)-2-oxo-1-azaethylidene]-4-phenyl-1,3,4,6,3a,6a-hexahydro-2 ,6-dithia-4-azapentalene-2,2-dione|N-(3,3-dioxo-8-phenyl-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-ylidene)-3-nitro-benzamide
| Molecular Formula | C18H15N3O5S2 |
|---|---|
| Molecular Weight | 417.04532 g/mol |
| LogP | 2.51 |
| Topological Polar Surface Area | 109.95 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 417.04532 |
| Monoisotopic Mass | 417.04532 |
| Heavy Atoms | 28 |
| Complexity | 1085.4098 |
Chemical Identifiers
| CAS Number | 618396-77-3 |
|---|---|
| SMILES | C1C2C(CS1(=O)=O)SC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N2C4=CC=CC=C4 |
Product Overview
AC1NQB9C (CAS 618396-77-3), with molecular formula C18H15N3O5S2 and molecular weight 417.04532 g/mol. IUPAC: N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)-3-nitrobenzamide.
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