7-Methyl-4-(4-morpholinyl)-7H-(1,2)oxathiino(6,5-e)indole 2,2-dioxide
Basic information
- CAS
84670-59-7- Standard SMILES
Cn1ccc2c3c(ccc21)C(N1CCOCC1)=CS(=O)(=O)O3- InChIKey
UDCVTBALHALHTP-UHFFFAOYSA-N- Molecular formula
- C15H16N2O4S
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.08307817
Names & identifiers
- Preferred name
- 7-Methyl-4-(4-morpholinyl)-7H-(1,2)oxathiino(6,5-e)indole 2,2-dioxide
- IUPAC
- 7-methyl-4-morpholin-4-yloxathiino[6,5-e]indole 2,2-dioxide
Names & synonyms
84670-59-76SQD9D66CB7-Methyl-4-(4-morpholinyl)-7H-(1,2)oxathiino(6,5-e)indole 2,2-dioxideNSC371819UNII-6SQD9D66CBNSC 3718197-methyl-4-morpholin-4-yloxathiino[6,5-e]indole 2,2-dioxideNSC-3718197-Methyl-4-morpholin-4-yloxathiino(6,5-E)indole 2,2-dioxide7-Methyl-4-(4-morpholinyl)-7H-[1,2]oxathiino[6,5-e]indole 2,2-dioxideDTXSID802336527-methyl-4-morpholino-oxathiino[6,5-e]indole 2,2-dioxide
Show more names
7-Methyl-4-(morpholin-4-yl)-2lambda~6~-[1,2]oxathiino[6,5-e]indole-2,2(7H)-dione7H-1,2-Oxathiino[6,5-e]indole, 7-methyl-4-(4-morpholinyl)-, 2,2-dioxide
Database identifiers
- CAS
84670-59-7- PubChem CID
- 340744
- DTXSID
DTXSID80233652- UNII
- 6SQD9D66CB
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 69.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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