Basic information
- CAS
37489-37-5- Standard SMILES
NC1=Nc2ccc(Cl)nc2SC1- InChIKey
XEPICHAJWHTWLU-UHFFFAOYSA-N- Molecular formula
- C7H6ClN3S
- Average molar mass
- 199.66 g/mol
- Monoisotopic mass
- 198.9970961
Names & identifiers
- Preferred name
- 3H-Pyrido(2,3-b)(1,4)thiazine, 2-amino-6-chloro-
- IUPAC
- 6-chloro-3H-pyrido[2,3-b][1,4]thiazin-2-amine
Names & synonyms
37489-37-5BRN 05134683H-Pyrido(2,3-b)(1,4)thiazine, 2-amino-6-chloro-2-Amino-6-chloro-3H-pyrido(2,3-b)(1,4)thiazineDTXSID00190935RefChem:283290DTXCID401134266-chloro-3h-pyrido[2,3-b][1,4]thiazin-2-amineMBA48937EN300-6499406
Database identifiers
- CAS
37489-37-5- PubChem CID
- 216615
- DTXSID
DTXSID00190935- Nikkaji
- J85.870F
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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