Molecular Formula: C19H20N4O3S
InChI: InChI=1/C12H13N4.C7H8O3S/c1-8-15(2)11-12(16(8)3)14-10-7-5-4-6-9(10)13-11;1-6-2-4-7(5-3-6)11(8,9)10/h4-7H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/fC12H13N4.C7H7O3S/qm;-1
InChIKey: InChIKey=GJDOWBLQKAHKLZ-AQKMEVFCCI SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[N+](C2=NC3=CC=CC=C3N=C2N1C)C
Names: PubChem10234985
Registries: PubChem CID 109066 PubChem ID 10234985
