Molecular Formula:
C16H15ClFN3O2S
InChI: InChI=1/C16H14FN3O2S.ClH/c1-3-22-16(21)13-9(2)12-14(18-8-19-15(12)23-13)20-11-6-4-10(17)5-7-11;/h4-8H,3H2,1-2H3,(H,18,19,20);1H/f/h20H;
InChIKey: InChIKey=APZHQOJOGZRFBC-MJILQVFOCH
SMILES: CCOC(=O)C1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)F)C.Cl
Names:
ethyl 2-[(4-fluorophenyl)amino]-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate hydrochloride
Registries:
PubChem CID 2791806
PubChem ID 3242478