Molecular Formula: C19H12ClN3O2S
InChIKey: InChIKey=ITMYCEXELUKCLC-QWOVJGMICN
SMILES: C1=CC=C(C=C1)C2=CSC3=NC=C(C(=O)N23)C(=O)NC4=CC(=CC=C4)Cl
Names:
N-(3-chlorophenyl)-2-oxo-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-triene-3-carboxamide
Registries:
PubChem CID 4092690
PubChem ID 6012399