Molecular Formula: C13H14N2OS
InChI: InChI=1/C13H14N2OS/c16-12-11-8-4-5-9-14(11)13(17)15(12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
InChIKey: InChIKey=SUDAWXPSCFXQTB-UHFFFAOYAA
SMILES: C1CCN2C(C1)C(=O)N(C2=S)C3=CC=CC=C3
Names:
8-phenyl-9-sulfanylidene-1,8-diazabicyclo[4.3.0]nonan-7-one
Registries:
PubChem CID 186035
PubChem ID 10260469