Basic information
- CAS
99071-97-3- Standard SMILES
NC(=O)CC1Sc2ccccc2NC1=O- InChIKey
VRKDECQJFMJECI-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2S
- Average molar mass
- 222.27 g/mol
- Monoisotopic mass
- 222.04629874
Names & identifiers
- Preferred name
- 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-3-oxo-
- IUPAC
- 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
Names & synonyms
99071-97-32H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-3-oxo-DTXSID20387784RefChem:267917DTXCID103388062-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamideCambridge id 6756437TimTec1_007232Oprea1_185769HMS1554I16
Show more names
SBB115773STK392260AKOS001039524AKOS016051760SDCCGMLS-0065118.P001ST50019208AB00118344-01Z33546985
Database identifiers
- CAS
99071-97-3- PubChem CID
- 2913102
- DTXSID
DTXSID20387784
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 97.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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