(2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)acetate
Molecular Formula:
C
23
H
16
N
2
O
4
S
InChI:
InChI=1/C23H16N2O4S/c24-13-16-7-1-4-10-19(16)28-15-23(27)29-14-22(26)25-17-8-2-5-11-20(17)30-21-12-6-3-9-18(21)25/h1-12H,14-15H2
InChIKey:
InChIKey=ZGSNEZBHCPXLMG-UHFFFAOYAZ
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Names:
(2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)acetate
Registries:
PubChem CID 3548528
PubChem ID 4796652