Molecular Formula: C15H15N3O2S
InChIKey: InChIKey=MQEPZTDNFBKHOA-WYUMXYHSCF
SMILES: C1CSC2=NC=C(C(=O)N21)C(=O)NCCC3=CC=CC=C3
Names:
2-oxo-N-phenethyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 4458479
PubChem ID 10186274