3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methoxy]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
16
H
10
N
4
O
4
S
InChI:
InChI=1/C16H10N4O4S/c21-20(22)11-3-1-10(2-4-11)15-9-25-16(17-15)8-23-12-5-6-13-14(7-12)19-24-18-13/h1-7,9H,8H2
InChIKey:
InChIKey=PRLWNOLCJWTWPI-UHFFFAOYAB
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)COC3=CC4=NON=C4C=C3)[N+](=O)[O-]
Names:
3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methoxy]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2821815
PubChem ID 3282018
