2-nitro-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]benzamide

Molecular Formula: C20H13N5O4S


InChI: InChI=1/C20H13N5O4S/c26-18(14-4-1-2-5-15(14)25(27)28)24-20(30)22-13-9-7-12(8-10-13)19-23-17-16(29-19)6-3-11-21-17/h1-11H,(H2,22,24,26,30)/f/h22,24H

InChIKey: InChIKey=CASUQXRRBCHONY-VVKINWOJCP
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]

Names:
    2-nitro-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]benzamide

Registries:
    PubChem CID 2898686
    PubChem ID 4785764