3-Methyl-2lambda~6~-pyrido[2,3-c][1,2,6]thiadiazine-2,2,4(1H,3H)-trione

Base Information

• Chemical Name: 3-Methyl-2lambda~6~-pyrido[2,3-c][1,2,6]thiadiazine-2,2,4(1H,3H)-trione
• CAS No.: 57941-93-2
• Molecular Formula: C7H7N3O3S
• DSSTox Substance ID: DTXSID80709968
• Wikidata: Q82645136
• Mol file: 57941-93-2.mol

Synonyms:57941-93-2;SCHEMBL11603571;DTXSID80709968;QOBSVEOAZFBPCI-UHFFFAOYSA-N;3-Methyl-2lambda~6~-pyrido[2,3-c][1,2,6]thiadiazine-2,2,4(1H,3H)-trione;3-Methyl-1H-pyrido(2,3-c) (1,2,6)thiadiazin-4(3H)-one-2,2-dioxide;3-Methyl-1H-pyrido(2,3-c)(1,2,6)thiadiazin- 4(3H)-one-2,2-dioxide;3-Methyl-1H-pyrido(2,3-c)(1,2,6)thiadiazin-4(3H)-one-2,2-dioxide

Chemical Property of 3-Methyl-2lambda~6~-pyrido[2,3-c][1,2,6]thiadiazine-2,2,4(1H,3H)-trione

Chemical Property:

• XLogP3: -0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 213.02081227
• Heavy Atom Count: 14
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C2=C(NS1(=O)=O)N=CC=C2