| CAS Number | 23977-47-1 |
| Catalog Number | AG018SAK(AGN-PC-0NB4EG) |
| Chemical Name | 1H,2H,3H-Pyrido[2,3-b][1,4]thiazine |
| IUPAC Name | 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine |
| InChI | InChI=1S/C7H8N2S/c1-2-6-7(9-3-1)10-5-4-8-6/h1-3,8H,4-5H2 |
| InChI Key | DQOOELMGDDSIBB-UHFFFAOYSA-N |
| MDL Number | MFCD16991714 |
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.2168 |
| SMILES | C1NC2=C(N=CC=C2)SC1 |
| Synonyms | 1H,2H,3H-pyrido[2,3-b][1,4]thiazine,
23977-47-1,
SCHEMBL5757843,
ZINC6750293,
AKOS006337086,
NE28952,
EN300-85675,
F8889-4954,
CID10820751,
2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine,
7-thia-5,10-diazabicyclo[4.4.0]deca-2,4,11-triene,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.215g/mol |
| Monoisotopic Mass | 152.041g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 50.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number