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:
C
20
H
14
ClN
3
O
3
S
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