Molecular Formula: C17H15N7O3S2
InChI: InChI=1/C17H15N7O3S2/c1-2-27-13(26)7-12-21-24-17(29-12)19-11(25)8-28-16-20-15-14(22-23-16)9-5-3-4-6-10(9)18-15/h3-6H,2,7-8H2,1H3,(H,18,20,23)(H,19,24,25)/f/h18-19H
InChIKey: InChIKey=RNBRIPDSZXPQID-VEWCPZSHCJ SMILES: CCOC(=O)CC1=NN=C(S1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3)N=N2
Names: PubChem11614070
Registries: PubChem CID 6408753 PubChem ID 11614070
