PubChem6564311
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-26-19-11-10-15(21(27-2)22(19)28-3)23-25-17(14-7-4-5-8-18(14)29-23)13-16(24-25)20-9-6-12-30-20/h4-13,17,23-24H,1-3H3
InChIKey:
InChIKey=NDPQNDHKUALZHZ-UHFFFAOYAN
SMILES:
COC1=C(C(=C(C=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC)OC
Names:
PubChem6564311
Registries:
PubChem CID 4452722
PubChem ID 6564311