Molecular Formula:
C17H18ClN3O2S
InChI: InChI=1/C17H17N3O2S.ClH/c1-4-22-17(21)12-6-5-7-13(8-12)20-15-14-10(2)11(3)23-16(14)19-9-18-15;/h5-9H,4H2,1-3H3,(H,18,19,20);1H/f/h20H;
InChIKey: InChIKey=IDBXHRSVIRVMKY-MJILQVFOCZ
SMILES: CCOC(=O)C1=CC(=CC=C1)NC2=C3C(=C(SC3=NC=N2)C)C.Cl
Names:
ethyl 3-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)amino]benzoate hydrochloride
Registries:
PubChem CID 2791326
PubChem ID 3240703
