![6-(3-nitrophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol structure](/static/products/899/899397-59-2.png)
6-(3-nitrophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol
11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Also Known As: ChemDivAM_001076|ChemDiv1_022571|Oprea1_070395|Oprea1_328348|DivK1c_003835|HMS651B21|CDS1_002795|BAS 01306886|11-(3-nitrophenyl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol|6-(3-nitrophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol|11-(3-Nitro-phenyl)-11H-10-thia-5-aza-dibenzo[a,g]azulen-12-ol|11-(3-nitrophenyl)-11H-benzo[b]indeno[1,2-e]1,4-thiazepin-12-ol|11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one|11-(3-nitrophenyl)-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-12(11H)-one|6-(3-NITROPHENYL)-6H-INDENO[2,1-C][1,5]BENZOTHIAZEPIN-7-OL|6-(3-nitrophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
| Molecular Formula | C22H14N2O3S |
|---|---|
| Molecular Weight | 386.0725 g/mol |
| LogP | 5.4613 |
| Topological Polar Surface Area | 72.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 386.0725 |
| Monoisotopic Mass | 386.0725 |
| Heavy Atoms | 28 |
| Complexity | 1185.6592 |
Chemical Identifiers
| CAS Number | 899397-59-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)[N+](=O)[O-] |
Product Overview
6-(3-nitrophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol (CAS 899397-59-2), with molecular formula C22H14N2O3S and molecular weight 386.0725 g/mol. IUPAC: 11-(3-nitrophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one.