9-(3-nitrophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
15
H
11
N
3
O
3
S
InChI:
InChI=1/C15H11N3O3S/c1-2-6-17-9-16-14-13(15(17)19)12(8-22-14)10-4-3-5-11(7-10)18(20)21/h2-5,7-9H,1,6H2
InChIKey:
InChIKey=DRYZYVUNRLYIGR-UHFFFAOYAR
SMILES:
C=CCN1C=NC2=C(C1=O)C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
9-(3-nitrophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 709176
PubChem ID 3242556
