PubChem11571660
Molecular Formula:
C
29
H
22
N
2
O
3
S
InChI:
InChI=1/C29H22N2O3S/c1-2-3-14-33-22-11-8-19(9-12-22)15-21(17-30)28-31-26(18-35-28)25-16-24-23-7-5-4-6-20(23)10-13-27(24)34-29(25)32/h4-13,15-16,18H,2-3,14H2,1H3/b21-15-
InChIKey:
InChIKey=GLSJWWHXUXKOAD-QNGOZBTKBG
SMILES:
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
Names:
PubChem11571660
Registries:
PubChem CID 5332141
PubChem ID 11571660