3,4,5-trimethoxy-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
InChI:
InChI=1/C24H23N3O4S/c1-14(15-9-10-22-18(11-15)25-17-7-5-6-8-21(17)32-22)26-27-24(28)16-12-19(29-2)23(31-4)20(13-16)30-3/h5-13,25H,1-4H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=DCJICECKMPWBRJ-JQSUEIPSDG
SMILES:
CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Names:
3,4,5-trimethoxy-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Registries:
PubChem CID 9608320
PubChem ID 11584562