Molecular Formula: C15H19N3O4S
InChI: InChI=1/C15H19N3O4S/c1-9-3-4-10-11(7-9)23-14-13(10)15(20)18(17-16-14)8-12(19)22-6-5-21-2/h9H,3-8H2,1-2H3
InChIKey: InChIKey=NFUFEBJJLCGRAX-UHFFFAOYAS SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)OCCOC
Names: PubChem4817480
Registries: PubChem CID 3560321 PubChem ID 4817480
