Molecular Formula: C14H15N5O2S
InChI: InChI=1/C14H15N5O2S/c1-3-8-5-9-12(16-7-17-13(9)22-8)19-11(15)10(6-18-19)14(20)21-4-2/h5-7H,3-4,15H2,1-2H3
InChIKey: InChIKey=WTJFDOIWADEVGX-UHFFFAOYAS SMILES: CCC1=CC2=C(N=CN=C2S1)N3C(=C(C=N3)C(=O)OCC)N
Names: ethyl 5-amino-1-(8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)pyrazole-4-carboxylate
Registries: PubChem CID 780661 PubChem ID 8214972