Molecular Formula: C15H12N4O3S2
InChI: InChI=1/C15H12N4O3S2/c1-7-16-13-9(23-7)3-2-8-14(13)24-15(17-8)18-10(20)6-19-11(21)4-5-12(19)22/h2-3H,4-6H2,1H3,(H,17,18,20)/f/h18H
InChIKey: InChIKey=OWUJBSSRBKINTA-GPQMBLKYCM SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)CN4C(=O)CCC4=O
Names: PubChem4815012
Registries: PubChem CID 3559064 PubChem ID 4815012
