PubChem6568681
Molecular Formula:
C
28
H
26
N
5
OS
2
+
InChI:
InChI=1/C28H26N5OS2/c1-4-31-23-18-20(34-3)14-17-24(23)35-26(31)13-9-12-25-32(5-2)27-22(16-15-21-28(27)36-30-29-21)33(25)19-10-7-6-8-11-19/h6-18H,4-5H2,1-3H3/q+1
InChIKey:
InChIKey=RYKNJZGEHRJPPI-UHFFFAOYAY
SMILES:
CCN1C2=C(C=CC(=C2)OC)SC1=CC=CC3=[N+](C4=C(N3C5=CC=CC=C5)C=CC6=C4SN=N6)CC
Names:
PubChem6568681
Registries:
PubChem CID 4455958
PubChem ID 6568681