2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Molecular Formula:
C
19
H
19
N
2
O
4
S
-
InChI:
InChI=1/C19H20N2O4S/c1-4-14(19(23)24)21-10-20-17-16(18(21)22)15(11(3)26-17)12-6-8-13(9-7-12)25-5-2/h6-10,14H,4-5H2,1-3H3,(H,23,24)/p-1/fC19H19N2O4S/q-1
InChIKey:
InChIKey=AWJRYCNGKQMDHZ-RKWLCINYCC
SMILES:
CCC(C(=O)[O-])N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)OCC
Names:
2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate
Registries:
PubChem CID 4456690
PubChem ID 6569704
