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: C16H10N4O4S


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