Molecular Formula: C14H14N3O2S+
InChI: InChI=1/C14H13N3O2S/c1-6-5-7(2)15-14-10(6)11-12(20-14)13(16-8(3)18)19-9(4)17-11/h5H,1-4H3/p+1/b16-13-/fC14H14N3O2S/h16H/q+1/b
InChIKey: InChIKey=SVYBPFRNENPYMB-ZKEZZWSKDQ SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=[NH+]C(=O)C)OC(=N3)C)C
Names: PubChem6000212
Registries: PubChem CID 1593702 PubChem ID 6000212
