methyl 2-[[2-[[3-(4-methoxyphenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C
23
H
19
N
3
O
5
S
2
InChI:
InChI=1/C23H19N3O5S2/c1-30-15-9-7-14(8-10-15)26-21(28)20-18(11-12-32-20)25-23(26)33-13-19(27)24-17-6-4-3-5-16(17)22(29)31-2/h3-12H,13H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=HYQILMSYXZSMGX-LQFNOIFHCD
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=CC=CC=C4C(=O)OC
Names:
methyl 2-[[2-[[3-(4-methoxyphenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 3579350
PubChem ID 4853503