PubChem8404913
Molecular Formula:
C
25
H
22
N
2
O
4
S
InChI:
InChI=1/C25H22N2O4S/c1-3-4-11-30-17-7-5-6-16(14-17)21-20-22(28)18-13-15(2)8-9-19(18)31-23(20)24(29)27(21)25-26-10-12-32-25/h5-10,12-14,21H,3-4,11H2,1-2H3
InChIKey:
InChIKey=IZWDEBJAFOZZOY-UHFFFAOYAG
SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8404913
Registries:
PubChem CID 4707507
PubChem ID 8404913