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
20
H
14
ClN
3
O
2
S
2
InChI:
InChI=1/C20H14ClN3O2S2/c21-13-8-6-12(7-9-13)15-10-27-18-17(15)19(26)24(14-4-2-1-3-5-14)20(23-18)28-11-16(22)25/h1-10H,11H2,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=ZLXOSFGOWZULGT-MRSUPTMICN
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N)SC=C3C4=CC=C(C=C4)Cl
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]acetamide
Registries:
PubChem CID 2382647
PubChem ID 4791786
