2H-Pyrido(3,2-e)(1,3)thiazine-5-carboxylic acid, 3,4-dihydro-3-benzoyl-2-imino-7-methyl-4-oxo-, methyl ester

Base Information

• Chemical Name: 2H-Pyrido(3,2-e)(1,3)thiazine-5-carboxylic acid, 3,4-dihydro-3-benzoyl-2-imino-7-methyl-4-oxo-, methyl ester
• CAS No.: 109493-45-0
• Molecular Formula: C17H13 N3 O4 S
• Molecular Weight: 355.3678
• DSSTox Substance ID: DTXSID50911213
• Wikidata: Q82881303
• Mol file: 109493-45-0.mol

Synonyms:109493-45-0;2H-Pyrido(3,2-e)(1,3)thiazine-5-carboxylic acid, 3,4-dihydro-3-benzoyl-2-imino-7-methyl-4-oxo-, methyl ester;DTXSID50911213;LS-134275;Methyl 3-benzoyl-2-imino-7-methyl-4-oxo-3,4-dihydro-2H-pyrido[3,2-e][1,3]thiazine-5-carboxylate

Chemical Property of 2H-Pyrido(3,2-e)(1,3)thiazine-5-carboxylic acid, 3,4-dihydro-3-benzoyl-2-imino-7-methyl-4-oxo-, methyl ester

Chemical Property:

• Vapor Pressure: 2.03E-12mmHg at 25°C
• Boiling Point: 556.4°Cat760mmHg
• Flash Point: 290.3°C
• Density: 1.45g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 355.06267708
• Heavy Atom Count: 25
• Complexity: 590

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C(=N1)SC(=N)N(C2=O)C(=O)C3=CC=CC=C3)C(=O)OC