Molecular Formula: C17H14N10O3S
InChI: InChI=1/C17H14N10O3S/c1-2-29-16(28)12-10(27(26-22-12)15-13(18)24-30-25-15)7-31-17-20-14-11(21-23-17)8-5-3-4-6-9(8)19-14/h3-6H,2,7H2,1H3,(H2,18,24)(H,19,20,23)/f/h19H,18H2
InChIKey: InChIKey=SFDYLLOFQDMMIK-VNHAUOCNCT SMILES: CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NC4=C(C5=CC=CC=C5N4)N=N3
Names: PubChem11599421
Registries: PubChem CID 6323006 PubChem ID 11599421
