2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
17
H
15
N
2
O
3
S
-
InChI:
InChI=1/C17H16N2O3S/c1-3-12(17(21)22)19-9-18-15-14(16(19)20)13(10(2)23-15)11-7-5-4-6-8-11/h4-9,12H,3H2,1-2H3,(H,21,22)/p-1/fC17H15N2O3S/q-1
InChIKey:
InChIKey=LGPFPZPACCUANZ-AQUPSIRBCQ
SMILES:
CCC(C(=O)[O-])N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3
Names:
2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 3561891
PubChem ID 4820671