cyclopentyl 2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-13-7-8-15(9-14(13)2)17-11-27-20-19(17)21(25)23(12-22-20)10-18(24)26-16-5-3-4-6-16/h7-9,11-12,16H,3-6,10H2,1-2H3
InChIKey:
InChIKey=GILMGCGZUGJPRF-UHFFFAOYAX
SMILES:
CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC4CCCC4)C
Names:
cyclopentyl 2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404953
PubChem ID 11543255