PubChem10204372
Molecular Formula:
C
25
H
21
N
3
O
5
S
InChI:
InChI=1/C25H21N3O5S/c1-13-22(24(31)32-4)34-25(26-13)28-19(14-9-11-15(12-10-14)27(2)3)18-20(29)16-7-5-6-8-17(16)33-21(18)23(28)30/h5-12,19H,1-4H3
InChIKey:
InChIKey=SFYLUOCITMWARJ-UHFFFAOYAK
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)N(C)C)C(=O)OC
Names:
PubChem10204372
Registries:
PubChem CID 4504088
PubChem ID 10204372