Molecular Formula: C7H8N2OS
InChI: InChI=1/C7H8N2OS/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)/f/h8-9H
InChIKey: InChIKey=BKZNWILEYOKDSL-DEPUQRHOCJ
SMILES: C1CC2=C(C1)NC(=S)NC2=O
Names:
SDCCGMLS-0065786.P001
3-sulfanylidene-2,4-diazabicyclo[4.3.0]non-10-en-5-one
Registries:
PubChem CID 687726
PubChem ID 11536768