6-(3-thienyl)-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one
11-thiophen-3-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Also Known As: ChemDiv3_009416|KSC-13-25|IDI1_027326|BAS 07100509|6-(3-thienyl)-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one|A3647/0154802|6-(thiophen-3-yl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one|6-(thiophen-3-yl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol|11-(thiophen-3-yl)-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-12(11H)-one|11-Thiophen-3-yl-5,11-dihydro-10-thia-5-aza-dibenzo[a,g]azulen-12-one|11-thiophen-3-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one|6-(3-thienyl)-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
| Molecular Formula | C20H13NOS2 |
|---|---|
| Molecular Weight | 347.04385 g/mol |
| LogP | 5.6146 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 347.04385 |
| Monoisotopic Mass | 347.04385 |
| Heavy Atoms | 24 |
| Complexity | 988.3882 |
Chemical Identifiers
| CAS Number | 697244-22-7 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CSC=C5 |
Product Overview
6-(3-thienyl)-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one (CAS 697244-22-7), with molecular formula C20H13NOS2 and molecular weight 347.04385 g/mol. IUPAC: 11-thiophen-3-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one.
6-(3-thienyl)-6,12-dihydro-7H-indeno[2,1-c][1,5]benzothiazepin-7-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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