![4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamide structure](/static/products/1786/178675-07-5.webp)
4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamide
4-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide
Also Known As: Oprea1_271373|BAS 02998701|4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamide|4-methyl-N-(4-oxo-4H-3,1-benzothiazin-2-yl)benzamide|VU0127952-6|4-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide|N-(4-keto-3,1-benzothiazin-2-yl)-4-methyl-benzamide|4-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)benzamide|4-methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)benzamide|(4-methylphenyl)-N-(4-oxobenzo[d]1,3-thiazin-2-yl)carboxamide
| Molecular Formula | C16H12N2O2S |
|---|---|
| Molecular Weight | 296.06195 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 83.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.06195 |
| Monoisotopic Mass | 296.06195 |
| Heavy Atoms | 21 |
| Complexity | 455.0 |
Chemical Identifiers
| CAS Number | 178675-07-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=O)S2 |
| InChIKey | SOQQRPCGIHRQQC-UHFFFAOYSA-N |
Product Overview
4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamide (CAS 178675-07-5), with molecular formula C16H12N2O2S and molecular weight 296.06195 g/mol. IUPAC: 4-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)benzamide.
4-Methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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