PubChem9810351
Molecular Formula:
C
26
H
22
N
4
O
2
S
InChI:
InChI=1/C26H22N4O2S/c27-30-24(13-19-9-3-6-16-5-1-2-10-21(16)19)28-29-26(30)33-15-20-14-25(31)32-23-12-18-8-4-7-17(18)11-22(20)23/h1-3,5-6,9-12,14H,4,7-8,13,15,27H2
InChIKey:
InChIKey=VLZLHTTUKQPWQN-UHFFFAOYAS
SMILES:
C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=NN=C(N4N)CC5=CC=CC6=CC=CC=C65
Names:
PubChem9810351
Registries:
PubChem CID 4855996
PubChem ID 9810351