PubChem8384067
Molecular Formula:
C
25
H
18
ClN
3
O
3
S
InChI:
InChI=1/C25H18ClN3O3S/c26-17-9-6-10-18(13-17)29-24(31)23-22(19-11-4-5-12-20(19)27-23)28-25(29)33-15-21(30)32-14-16-7-2-1-3-8-16/h1-13,27H,14-15H2
InChIKey:
InChIKey=WTDARMGUPKANMI-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)COC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)Cl)NC5=CC=CC=C53
Names:
PubChem8384067
Registries:
PubChem CID 4201075
PubChem ID 8384067