PubChem6032372
Molecular Formula:
C
29
H
20
ClN
3
OS
InChI:
InChI=1/C29H20ClN3OS/c30-21-14-9-15-22(18-21)33-28(34)26-25(23-16-7-8-17-24(23)31-26)32-29(33)35-27(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-18,27,31H
InChIKey:
InChIKey=WLFAEAFUMHAQJC-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C5=CC(=CC=C5)Cl)NC6=CC=CC=C64
Names:
PubChem6032372
Registries:
PubChem CID 4107754
PubChem ID 6032372