Molecular Formula: C5H7N3S
InChI: InChI=1/C5H7N3S/c6-4-3-9-5-7-1-2-8(4)5/h3H,1-2,6H2
InChIKey: InChIKey=UTHNVLXFQOSPIH-UHFFFAOYAI
SMILES: C1CN2C(=CSC2=N1)N
Names:
4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-dien-2-amine
Registries:
PubChem CID 780920
PubChem ID 8215089