Molecular Formula: C18H16N10O3S
InChI: InChI=1/C18H16N10O3S/c1-3-30-17(29)13-11(28(26-22-13)16-14(19)24-31-25-16)8-32-18-20-15-12(21-23-18)9-6-4-5-7-10(9)27(15)2/h4-7H,3,8H2,1-2H3,(H2,19,24)/f/h19H2
InChIKey: InChIKey=HTSNMUAVQPWAIO-SDRQFZCRCP SMILES: CCOC(=O)C1=C(N(N=N1)C2=NON=C2N)CSC3=NC4=C(C5=CC=CC=C5N4C)N=N3
Names: PubChem11593375
Registries: PubChem CID 6299176 PubChem ID 11593375
