3-[2-(4-methylphenoxy)ethyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C21H18N2O2S


InChI: InChI=1/C21H18N2O2S/c1-15-7-9-17(10-8-15)25-12-11-23-14-22-20-18(21(23)24)13-19(26-20)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3

InChIKey: InChIKey=QVUVEJXCVQLHRP-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Names:
    3-[2-(4-methylphenoxy)ethyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1698418
    PubChem ID 6026876