PubChem4808134
Molecular Formula:
C
26
H
21
ClN
2
O
3
S
InChI:
InChI=1/C26H21ClN2O3S/c1-15-10-20-21(11-16(15)2)29-25(30)23(33-26(29)28-20)13-18-7-5-9-22(31-3)24(18)32-14-17-6-4-8-19(27)12-17/h4-13H,14H2,1-3H3
InChIKey:
InChIKey=AXFCNTJJOFELII-UHFFFAOYAZ
SMILES:
CC1=CC2=C(C=C1C)N3C(=O)C(=CC4=C(C(=CC=C4)OC)OCC5=CC(=CC=C5)Cl)SC3=N2
Names:
PubChem4808134
Registries:
PubChem CID 3555084
PubChem ID 4808134