PubChem4843071
Molecular Formula:
C
23
H
19
ClN
2
OS
InChI:
InChI=1/C23H19ClN2OS/c24-21-11-10-20(28-21)23-22-18(25-16-8-4-5-9-17(16)26-23)12-15(13-19(22)27)14-6-2-1-3-7-14/h1-11,15,23,25-26H,12-13H2
InChIKey:
InChIKey=WLYQMEQPDCYZJN-UHFFFAOYAL
SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=C(S4)Cl)C5=CC=CC=C5
Names:
PubChem4843071
Registries:
PubChem CID 3158340
PubChem ID 4843071