N-[[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]indol-3-yl]methylideneamino]benzamide
Molecular Formula:
C
30
H
21
ClN
4
O
2
S
InChI:
InChI=1/C30H21ClN4O2S/c31-22-14-15-28-26(16-22)35(25-12-6-7-13-27(25)38-28)29(36)19-34-18-21(23-10-4-5-11-24(23)34)17-32-33-30(37)20-8-2-1-3-9-20/h1-18H,19H2,(H,33,37)/f/h33H
InChIKey:
InChIKey=HUYOGDJDXJPCJV-NSJMMFDCCI
SMILES:
C1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N4C5=CC=CC=C5SC6=C4C=C(C=C6)Cl
Names:
N-[[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]indol-3-yl]methylideneamino]benzamide
Registries:
PubChem CID 1606947
PubChem ID 4802663
