Molecular Formula: C15H10N4O2S2
InChI: InChI=1/C15H10N4O2S2/c1-8-7-22-15(16-8)18-12(20)10-6-9-13(23-10)17-11-4-2-3-5-19(11)14(9)21/h2-7H,1H3,(H,16,18,20)/f/h18H
InChIKey: InChIKey=IYNDSMFMDVAQQJ-GPQMBLKYCE SMILES: CC1=CSC(=N1)NC(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O
Names: PubChem6078444
Registries: PubChem CID 866585 PubChem ID 6078444
