8-(3-methylphenyl)-6-(4-nitrophenyl)-3,3-dioxo-3λ6-thia-6,8-diazabicyclo[3.3.0]octan-7-one
Molecular Formula:
C
18
H
17
N
3
O
5
S
InChI:
InChI=1/C18H17N3O5S/c1-12-3-2-4-15(9-12)20-17-11-27(25,26)10-16(17)19(18(20)22)13-5-7-14(8-6-13)21(23)24/h2-9,16-17H,10-11H2,1H3
InChIKey:
InChIKey=OLZBTYICVLVKMC-UHFFFAOYAG
SMILES:
CC1=CC(=CC=C1)N2C3CS(=O)(=O)CC3N(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
8-(3-methylphenyl)-6-(4-nitrophenyl)-3,3-dioxo-3λ6-thia-6,8-diazabicyclo[3.3.0]octan-7-one
Registries:
PubChem CID 4860958
PubChem ID 9813696