dimethyl 2-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
27
H
24
N
2
O
7
S
InChI:
InChI=1/C27H24N2O7S/c1-34-26(32)17-11-12-18(27(33)35-2)19(15-17)28-24(30)16-36-25(31)13-14-29-20-7-3-5-9-22(20)37-23-10-6-4-8-21(23)29/h3-12,15H,13-14,16H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=ZLGSPOPFGDRGQZ-LBOYIXSDCH
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42
Names:
dimethyl 2-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 2338961
PubChem ID 6068402