N-[1-(10H-phenothiazin-2-yl)ethylideneamino]phthalazin-1-amine
Molecular Formula:
C
22
H
17
N
5
S
InChI:
InChI=1/C22H17N5S/c1-14(25-27-22-17-7-3-2-6-16(17)13-23-26-22)15-10-11-21-19(12-15)24-18-8-4-5-9-20(18)28-21/h2-13,24H,1H3,(H,26,27)/b25-14+/f/h27H
InChIKey:
InChIKey=AIHCWDVZNJOBCI-KIYDBJNPDE
SMILES:
CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4
Names:
N-[1-(10H-phenothiazin-2-yl)ethylideneamino]phthalazin-1-amine
Registries:
PubChem CID 9614859
PubChem ID 11618208