PubChem9793288
Molecular Formula:
C
23
H
18
N
2
O
4
S
InChI:
InChI=1/C23H18N2O4S/c26-20(24-17-9-5-7-15-6-1-2-8-16(15)17)14-29-22(28)23-13-12-21(27)25(23)18-10-3-4-11-19(18)30-23/h1-11H,12-14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=SPCDUZRHXBPOIJ-LQFNOIFHCT
SMILES:
C1CC2(N(C1=O)C3=CC=CC=C3S2)C(=O)OCC(=O)NC4=CC=CC5=CC=CC=C54
Names:
PubChem9793288
Registries:
PubChem CID 4828970
PubChem ID 9793288