PubChem11572205
Molecular Formula:
C
29
H
16
N
2
O
2
S
InChI:
InChI=1/C29H16N2O2S/c30-16-21(14-20-9-5-8-18-6-1-3-10-22(18)20)28-31-26(17-34-28)25-15-24-23-11-4-2-7-19(23)12-13-27(24)33-29(25)32/h1-15,17H/b21-14-
InChIKey:
InChIKey=TUOZPVDAKVGPJJ-STZFKDTABA
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O
Names:
PubChem11572205
Registries:
PubChem CID 5335352
PubChem ID 11572205