9H-3-Thia-4,9,10a-triazacyclopenta[b]fluoren-10-one, 1,2-dihydro-

Base Information

• Chemical Name: 9H-3-Thia-4,9,10a-triazacyclopenta[b]fluoren-10-one, 1,2-dihydro-
• CAS No.: 698984-98-4
• Molecular Formula: C₁₂H₉N₃OS
• Molecular Weight: 243.289
• NSC Number: 734973
• DSSTox Substance ID: DTXSID301331766
• ChEMBL ID: CHEMBL1715130
• Mol file: 698984-98-4.mol

Synonyms:2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one;698984-98-4;MLS000686624;CHEMBL1715130;DTXSID301331766;HMS2730K11;NSC734973;STK778885;AKOS005618879;NSC-734973;SMR000315145;BRD-K06098735-001-01-3;1,9,10-Tetrahydrothiazolo[2,3:2',3']pyrimido[6,5-b}indol-8-one;9H-3-Thia-4,9,10a-triazacyclopenta[b]fluoren-10-one, 1,2-dihydro-;14-thia-8,11,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,15-pentaen-10-one

Chemical Property of 9H-3-Thia-4,9,10a-triazacyclopenta[b]fluoren-10-one, 1,2-dihydro-

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 243.04663309
• Heavy Atom Count: 17
• Complexity: 397

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CSC2=NC3=C(C(=O)N21)NC4=CC=CC=C43