Molecular Formula: C14H8N4O3S4
InChI: InChI=1/C14H8N4O3S4/c1-22-14-16-7-3-2-6-10(11(7)25-14)24-13(15-6)17-12(19)8-4-5-9(23-8)18(20)21/h2-5H,1H3,(H,15,17,19)/f/h17H
InChIKey: InChIKey=FAWFMUROLYYOCM-HCKMINDGCU SMILES: CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]
Names: PubChem6014216
Registries: PubChem CID 4094049 PubChem ID 6014216
