(2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methyl 2-(2-cyanophenoxy)acetate
Molecular Formula:
C
16
H
11
N
3
O
4
S
InChI:
InChI=1/C16H11N3O4S/c17-8-11-3-1-2-4-13(11)22-10-15(21)23-9-12-7-14(20)19-5-6-24-16(19)18-12/h1-7H,9-10H2
InChIKey:
InChIKey=YDVVJJPRGAVMFU-UHFFFAOYAG
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CC(=O)N3C=CSC3=N2
Names:
(2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methyl 2-(2-cyanophenoxy)acetate
Registries:
PubChem CID 3549132
PubChem ID 4797677