2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C22H18ClN3O2S2/c1-14-6-8-16(9-7-14)24-19(27)13-30-22-25-18-10-11-29-20(18)21(28)26(22)12-15-4-2-3-5-17(15)23/h2-11H,12-13H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=NBZUROFNXYGACA-LQFNOIFHCD
SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4Cl)SC=C3
Names:
2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4115825
PubChem ID 6043315