2-[(2-chlorophenyl)-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethyl 3-nitrobenzoate
Molecular Formula:
C
22
H
16
ClN
3
O
6
S
InChI:
InChI=1/C22H16ClN3O6S/c23-18-9-2-3-10-19(18)25(21-17-8-1-4-11-20(17)33(30,31)24-21)12-13-32-22(27)15-6-5-7-16(14-15)26(28)29/h1-11,14H,12-13H2
InChIKey:
InChIKey=QJBMRNPWRHGUPO-UHFFFAOYAX
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCOC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl
Names:
2-[(2-chlorophenyl)-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethyl 3-nitrobenzoate
Registries:
PubChem CID 4242954
PubChem ID 8396853
