PubChem11571529
Molecular Formula:
C
27
H
18
N
2
O
3
S
InChI:
InChI=1/C27H18N2O3S/c1-2-31-24-10-6-4-8-18(24)13-19(15-28)26-29-23(16-33-26)22-14-21-20-9-5-3-7-17(20)11-12-25(21)32-27(22)30/h3-14,16H,2H2,1H3/b19-13+
InChIKey:
InChIKey=ZUFLXGKRKMOPFG-CPNJWEJPBK
SMILES:
CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
Names:
PubChem11571529
Registries:
PubChem CID 5331905
PubChem ID 11571529