N-benzo[1,3]dioxol-5-yl-2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
27
H
18
ClN
3
O
4
S
2
InChI:
InChI=1/C27H18ClN3O4S2/c28-17-8-6-16(7-9-17)20-13-36-25-24(20)26(33)31(19-4-2-1-3-5-19)27(30-25)37-14-23(32)29-18-10-11-21-22(12-18)35-15-34-21/h1-13H,14-15H2,(H,29,32)/f/h29H
InChIKey:
InChIKey=PDTTXJRCXJRPLF-PKRZOPRNCG
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
N-benzo[1,3]dioxol-5-yl-2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2382660
PubChem ID 4797745
