Molecular Formula: C21H18N2OS
InChIKey: InChIKey=AWYKZUKWGIIURC-UHFFFAOYAT
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C
Names:
3-benzyl-9-(3,4-dimethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2792010
PubChem ID 3243007