(2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate
Molecular Formula:
C
24
H
17
NO
5
S
InChI:
InChI=1/C24H17NO5S/c26-23(14-28-24(27)12-10-16-9-11-19-20(13-16)30-15-29-19)25-17-5-1-3-7-21(17)31-22-8-4-2-6-18(22)25/h1-13H,14-15H2/b12-10+
InChIKey:
InChIKey=YNMDSKOOSYUODJ-ZRDIBKRKBX
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Names:
(2-oxo-2-phenothiazin-10-yl-ethyl) (E)-3-benzo[1,3]dioxol-5-ylprop-2-enoate
Registries:
PubChem CID 6290588
PubChem ID 11590229