PubChem10211358
Molecular Formula:
C
23
H
20
N
2
O
2
S
InChI:
InChI=1/C23H20N2O2S/c1-12-2-9-18-17(10-12)24-21(28-18)13-5-7-16(8-6-13)25-22(26)19-14-3-4-15(11-14)20(19)23(25)27/h2,5-10,14-15,19-20H,3-4,11H2,1H3
InChIKey:
InChIKey=FTCLCBFOPLHIFB-UHFFFAOYAN
SMILES:
CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N4C(=O)C5C6CCC(C6)C5C4=O
Names:
PubChem10211358
Registries:
PubChem CID 4523584
PubChem ID 10211358