PubChem3287678
Molecular Formula:
C
27
H
22
N
2
O
4
S
InChI:
InChI=1/C27H22N2O4S/c1-32-21-11-9-17(16-22(21)33-2)13-15-29-26(30)19-7-5-6-18-23(34-24-8-3-4-14-28-24)12-10-20(25(18)19)27(29)31/h3-12,14,16H,13,15H2,1-2H3
InChIKey:
InChIKey=WLBGKIBFALEHJG-UHFFFAOYAK
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)SC5=CC=CC=N5)C=CC=C4C2=O)OC
Names:
PubChem3287678
Registries:
PubChem CID 2826468
PubChem ID 3287678