PubChem11587798
Molecular Formula:
C
27
H
23
ClN
2
O
4
S
InChI:
InChI=1/C27H23ClN2O4S/c1-17(15-33-19-8-4-3-5-9-19)16-34-25-20(28)12-18(13-23(25)32-2)14-24-26(31)30-22-11-7-6-10-21(22)29-27(30)35-24/h3-14,17H,15-16H2,1-2H3/b24-14-
InChIKey:
InChIKey=CBCXPTOLVISCFA-OYKKKHCWBY
SMILES:
CC(COC1=CC=CC=C1)COC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
Names:
PubChem11587798
Registries:
PubChem CID 6283496
PubChem ID 11587798