PubChem9822418
Molecular Formula:
C
26
H
22
ClN
3
O
3
S
InChI:
InChI=1/C26H22ClN3O3S/c1-32-22-13-19-20(14-23(22)33-2)28-26(34-15-17-8-10-18(27)11-9-17)30-21(25(31)29-24(19)30)12-16-6-4-3-5-7-16/h3-11,13-14,21H,12,15H2,1-2H3
InChIKey:
InChIKey=RIORFJAKQPTRME-UHFFFAOYAK
SMILES:
COC1=C(C=C2C(=C1)C3=NC(=O)C(N3C(=N2)SCC4=CC=C(C=C4)Cl)CC5=CC=CC=C5)OC
Names:
PubChem9822418
Registries:
PubChem CID 3635546
PubChem ID 9822418