1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea
1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenylurea
Also Known As: TimTec1_003713|BAS 02799497|1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenylurea|3-(4-oxo-1,3-benzothiazin-2-yl)-1-phenylurea|1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea|BRD-K01233215-001-01-0|BRD-K01233215-001-02-8|1-[(2Z)-4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene]-3-phenylurea|2-(4-oxo(3H-benzo[e]1,3-thiazin-2-ylidene))-N-phenyl-2-azaacetamide|(Z)-1-(4-oxo-3,4-dihydro-2H-benzo[e][1,3]thiazin-2-ylidene)-3-phenylurea|3-[(2Z)-4-OXO-3,4-DIHYDRO-2H-1,3-BENZOTHIAZIN-2-YLIDENE]-1-PHENYLUREA
| Molecular Formula | C15H11N3O2S |
|---|---|
| Molecular Weight | 297.0572 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 297.0572 |
| Monoisotopic Mass | 297.0572 |
| Heavy Atoms | 21 |
| Complexity | 446.0 |
Chemical Identifiers
| CAS Number | 32086-68-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)NC2=NC(=O)C3=CC=CC=C3S2 |
| InChIKey | XCMJANXGDOQEAB-UHFFFAOYSA-N |
Product Overview
1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea (CAS 32086-68-3), with molecular formula C15H11N3O2S and molecular weight 297.0572 g/mol. IUPAC: 1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenylurea.
1-(4-Oxo-3,4-dihydro-benzo[e][1,3]thiazin-2-ylidene)-3-phenyl-urea is a custom synthesis product. We offer services from milligram to kilogram scale.
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