Molecular Formula: C14H13N3O4S2
InChI: InChI=1/C14H13N3O4S2/c1-17-10-6-8(13(18)21-2)4-5-9(10)12-11(23(17,19)20)7-15-14(16-12)22-3/h4-7H,1-3H3
InChIKey: InChIKey=ARJWEPNAUBZBJB-UHFFFAOYAK SMILES: CN1C2=C(C=CC(=C2)C(=O)OC)C3=NC(=NC=C3S1(=O)=O)SC
Names: PubChem3281903
Registries: PubChem CID 2821716 PubChem ID 3281903
