PubChem6564378
Molecular Formula:
C
23
H
22
N
2
O
3
S
InChI:
InChI=1/C23H22N2O3S/c1-3-27-21-13-15(10-11-20(21)26-2)23-25-18(16-7-4-5-8-19(16)28-23)14-17(24-25)22-9-6-12-29-22/h4-14,18,23-24H,3H2,1-2H3
InChIKey:
InChIKey=ZSXIXWGWLOJFJH-UHFFFAOYAP
SMILES:
CCOC1=C(C=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC
Names:
PubChem6564378
Registries:
PubChem CID 4452782
PubChem ID 6564378