Molecular Formula: C10H11N3O2S2
InChI: InChI=1/C10H11N3O2S2/c1-2-3-6-16-8-5-4-7-9(12-17-11-7)10(8)13(14)15/h4-5H,2-3,6H2,1H3
InChIKey: InChIKey=DHUWQKMAVXDSOH-UHFFFAOYAF
SMILES: CCCCSC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]
Names:
3-butylsulfanyl-2-nitro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2821601
PubChem ID 3281778