2-[4-(3-chlorophenyl)-3,5-dioxo-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-7,10-dien-2-yl]acetamide

Molecular Formula: C20H14ClN3O3S


InChI: InChI=1/C20H14ClN3O3S/c21-13-7-4-8-14(9-13)24-18(26)15-10-16(12-5-2-1-3-6-12)28-19(15)23(20(24)27)11-17(22)25/h1-10H,11H2,(H2,22,25)/f/h22H2

InChIKey: InChIKey=UMZNDALVTPVFJQ-MRSUPTMICI
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N(C(=O)N(C3=O)C4=CC(=CC=C4)Cl)CC(=O)N

Names:
    2-[4-(3-chlorophenyl)-3,5-dioxo-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-7,10-dien-2-yl]acetamide

Registries:
    PubChem CID 2816919
    PubChem ID 3275958