PubChem4833570
Molecular Formula:
C
27
H
18
N
2
O
2
S
InChI:
InChI=1/C27H18N2O2S/c30-25(17-5-2-1-3-6-17)18-10-12-19(13-11-18)26(31)29-27-28-24-21-8-4-7-16-9-14-20(23(16)21)15-22(24)32-27/h1-8,10-13,15H,9,14H2,(H,28,29,31)/f/h29H
InChIKey:
InChIKey=XNCQPSKORJGOAA-PKRZOPRNCK
SMILES:
C1CC2=CC3=C(C4=C2C1=CC=C4)N=C(S3)NC(=O)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6
Names:
PubChem4833570
Registries:
PubChem CID 3568859
PubChem ID 4833570