2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Molecular Formula:
C
20
H
14
N
4
O
4
S
InChI:
InChI=1/C20H14N4O4S/c25-17(22-14-6-2-1-3-7-14)10-23-12-21-19-18(20(23)26)16(11-29-19)13-5-4-8-15(9-13)24(27)28/h1-9,11-12H,10H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=ZBVRWQKECKZNQA-QWOVJGMICP
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 1189417
PubChem ID 3242559
