2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Molecular Formula:
C
26
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C26H18ClN3O2S2/c27-18-13-11-17(12-14-18)21-15-33-24-23(21)25(32)30(20-9-5-2-6-10-20)26(29-24)34-16-22(31)28-19-7-3-1-4-8-19/h1-15H,16H2,(H,28,31)/f/h28H
InChIKey:
InChIKey=WLAVRYPHECZPNE-LBOYIXSDCZ
SMILES:
C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2C5=CC=CC=C5
Names:
2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 2382645
PubChem ID 4791785
