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Basic information
- CAS
89374-39-0- Standard SMILES
Cc1ccc(Nc2nc(=O)c3cccnc3s2)cc1- InChIKey
UHVSTJKUHPUVGN-UHFFFAOYSA-N- Molecular formula
- C14H11N3OS
- Average molar mass
- 269.32 g/mol
- Monoisotopic mass
- 269.06228297
Overview
2-(4-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone is a substituted aniline.
Names & identifiers
- Preferred name
- Bas 09531330
- IUPAC
- 2-(4-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one
Names & synonyms
89374-39-0BAS 09531330DTXSID60359586RefChem:320972DTXCID903106402-(4-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone2-(4-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one2-[(4-methylphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-oneMLS000064990ChemDiv2_001928SCHEMBL7099764CHEMBL1481930
Show more names
CHEBI:120750HMS1374H14HMS2485P17STK335378AKOS000585926CCG-275116SMR000078324ST4104865
Database identifiers
- CAS
89374-39-0- PubChem CID
- 973891
- DTXSID
DTXSID60359586- ChEMBL
CHEMBL1481930- ChEBI
CHEBI:120750
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 377
Related reactions
8 records
Compound notes
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