6-(3-chlorophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Also Known As: KSC-13-53|6-(3-chlorophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one|6-(3-chlorophenyl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol|11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one|11-(3-chlorophenyl)-5H,11H-benzo[b]indeno[3,2-e]1,4-thiazepin-12-one|11-(3-chlorophenyl)-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-12(11H)-one|6-(3-CHLOROPHENYL)-6H-INDENO[2,1-C][1,5]BENZOTHIAZEPIN-7-OL|6-(3-chlorophenyl)-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one
| Molecular Formula | C22H14ClNOS |
|---|---|
| Molecular Weight | 375.04846 g/mol |
| LogP | 6.2065 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 375.04846 |
| Monoisotopic Mass | 375.04846 |
| Heavy Atoms | 26 |
| Complexity | 1088.7601 |
Chemical Identifiers
| CAS Number | 724780-01-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)Cl |
Product Overview
6-(3-chlorophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one (CAS 724780-01-2), with molecular formula C22H14ClNOS and molecular weight 375.04846 g/mol. IUPAC: 11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one.
6-(3-chlorophenyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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