Molecular Formula: C8H8N2OS
InChI: InChI=1/C8H8N2OS/c1-2-6-9-7(11)5-3-4-12-8(5)10-6/h3-4H,2H2,1H3,(H,9,10,11)/f/h9H
InChIKey: InChIKey=OCNCROFSWDYSRJ-BGGKNDAXCL
SMILES: CCC1=NC2=C(C=CS2)C(=O)N1
Names:
4-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1537203
PubChem ID 6050459