methyl 2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Molecular Formula:
C
19
H
20
N
2
O
4
S
InChI:
InChI=1/C19H20N2O4S/c1-4-15(19(23)24-3)21-11-20-17-16(18(21)22)14(10-26-17)12-6-8-13(9-7-12)25-5-2/h6-11,15H,4-5H2,1-3H3
InChIKey:
InChIKey=AYPSNMQZWSBFLM-UHFFFAOYAJ
SMILES:
CCC(C(=O)OC)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC
Names:
methyl 2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 4456688
PubChem ID 10185771
