(2-oxo-2-phenothiazin-10-yl-ethyl) 3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
Molecular Formula:
C
29
H
28
N
2
O
5
S
2
InChI:
InChI=1/C29H28N2O5S2/c32-28(31-24-9-3-5-11-26(24)37-27-12-6-4-10-25(27)31)21-36-29(33)18-15-22-13-16-23(17-14-22)38(34,35)30-19-7-1-2-8-20-30/h3-6,9-18H,1-2,7-8,19-21H2
InChIKey:
InChIKey=BIUMNWNWMAYYAL-UHFFFAOYAR
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Names:
(2-oxo-2-phenothiazin-10-yl-ethyl) 3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
Registries:
PubChem CID 4131657
PubChem ID 6064497
