Dibenzothiazepinone
5H-benzo[b][1,4]benzothiazepin-6-one
Also Known As: 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine|dibenzothiazepinone|Dibenzo[b,f][1,4]thiazepin-11(10H)-one|Quetiapine EP Impurity G|zlchem 366|Dibenzothiazepinone [USP]|Quetiapine Impurity G|Quetiapine Impurtiy G|5H-benzo[b][1,4]benzothiazepin-6-one|Dibenzo[b,4]thiazepinone|Dibenzothiazepinone (USP)|Dibenzo[b,f][1,4]thiazepinone|Quetiapine Related Compound G|ACMC-2097cx|dibenzo[b,f][1,4]thiazepine-11-[10h]one|Dibenzo [b-f] [1-4]thiazepine 11-[10H]one|Quetiapine fumarate impurity G|Quetiapine fumarate impurity G [EP]|Quetiapine related compound G [USP]|DIBENZOBFTHIAZEPINHONE 25G|ZLC0210|Dibenzo(b,f)(1,4)thiazepin-11(10H)-one|{Dibenzo[b,f][1,4]thiazepinone}|CS-M2280|KS-00000H2B|10H-Dibenzo[b,f][1,4]thiazepin-11-one
| Molecular Formula | C13H9NOS |
|---|---|
| Molecular Weight | 227.04048 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 54.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 227.04048 |
| Monoisotopic Mass | 227.04048 |
| Heavy Atoms | 16 |
| Complexity | 281.0 |
Chemical Identifiers
| CAS Number | 3167-07-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2 |
| InChIKey | RTERDTBXBYNZIS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Dibenzothiazepinone (CAS 3167-07-5), with molecular formula C13H9NOS and molecular weight 227.04048 g/mol. IUPAC: 5H-benzo[b][1,4]benzothiazepin-6-one.
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