PubChem9826197
Molecular Formula:
C
29
H
22
N
2
O
5
S
InChI:
InChI=1/C29H22N2O5S/c1-2-34-23-16-19(12-13-22(23)35-17-18-8-4-3-5-9-18)25-24-26(32)20-10-6-7-11-21(20)36-27(24)28(33)31(25)29-30-14-15-37-29/h3-16,25H,2,17H2,1H3
InChIKey:
InChIKey=CYKOBARMGICPRW-UHFFFAOYAJ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6
Names:
PubChem9826197
Registries:
PubChem CID 3647076
PubChem ID 9826197